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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 76 results

Search term: C25H48O2 (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
78995
InChI=1/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-25(26)4-2/h4H,2-3,5-24H2,1H3
C25H48O2380.6474535000
4516967

Double-bond stereo
InChI=1/C25H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h10-11H,3-9,12-24H2,1-2H3/b11-10-
C25H48O2380.64744812302
4516578

Double-bond stereo
InChI=1/C25H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h10-11H,3-9,12-24H2,1-2H3/b11-10+
C25H48O2380.6474191801
2970749
InChI=1/C25H48O2/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(5,6)27-26-24(3,4)8-2/h7-21H2,1-6H3
C25H48O2380.647420000001151100
4941012

Double-bond stereo
InChI=1/C25H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(26)27-24(2)3/h11-12,24H,4-10,13-23H2,1-3H3/b12-11-
C25H48O2380.6474121200
4945785

Double-bond stereo
InChI=1/C25H48O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25(26)27-24-22-20-8-6-4-2/h13-14H,3-12,15-24H2,1-2H3/b14-13-
C25H48O2380.6474111100
2284393
InChI=1/C25H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-25(26)24(2)3/h2,4-23H2,1,3H3
C25H48O2380.647420000001111200
4941011

Double-bond stereo
InChI=1/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(26)27-24-4-2/h11-12H,3-10,13-24H2,1-2H3/b12-11-
C25H48O2380.6474111100
4471992

Double-bond stereo
InChI=1/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h9-10H,2-8,11-24H2,1H3,(H,26,27)/b10-9-
C25H48O2380.64742000000191000
23977035

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C25H48O2/c1-21(2)11-8-12-22(3)13-9-14-23(4)15-10-16-24(5)18-20-27-25-17-6-7-19-26-25/h18,21-23,25H,6-17,19-20H2,1-5H3/b24-18+/t22-,23-,25?/m1/s1
C25H48O2380.64748900
4471995

Double-bond stereo
InChI=1/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h6-7H,2-5,8-24H2,1H3,(H,26,27)/b7-6-
C25H48O2380.6474200000016700
4471993

Double-bond stereo
InChI=1/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h8-9H,2-7,10-24H2,1H3,(H,26,27)/b9-8-
C25H48O2380.6474200000016700
4471994

Double-bond stereo
InChI=1/C25H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h7-8H,2-6,9-24H2,1H3,(H,26,27)/b8-7-
C25H48O2380.6474200000015600
2285837
InChI=1/C25H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24(26)27-25(2)22-19-17-20-23-25/h3-23H2,1-2H3
C25H48O2380.6474200000015400
500089

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3)22-24(4)25(26)27-6-2/h23H,4-22H2,1-3H3
C25H48O2380.64745500
4520425

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H48O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3)22-24(4)25(26)27-6-2/h22-23H,5-21H2,1-4H3/b24-22-
C25H48O2380.64745500
30777115
InChI=1/C25H48O2/c1-3-5-7-9-11-12-13-14-16-18-20-22-25(27)23-24(26)21-19-17-15-10-8-6-4-2/h3-23H2,1-2H3
C25H48O2380.64744400
30777116
InChI=1/C25H48O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-8-6-4-2/h3-23H2,1-2H3
C25H48O2380.64744400
30777118
InChI=1/C25H48O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-25(27)23-24(26)21-19-6-4-2/h3-23H2,1-2H3
C25H48O2380.64744400
30777120
InChI=1/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(27)23-24(26)21-4-2/h3-23H2,1-2H3
C25H48O2380.64744400
1234

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