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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 1485 results

Search term: C18H16O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
121913
InChI=1/C18H16O/c19-17-11-13-18(14-12-17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13H,12,14H2
C18H16O248.319634001
1037292

Double-bond stereo
InChI=1/C18H16O/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)18(16)19/h2-9,12H,10-11H2,1H3/b16-12+
C18H16O248.319362800
538080
InChI=1/C18H16O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)18/h1-2,4,6,10-11H,3,5,7-9H2
C18H16O248.319282500
1267092

Double-bond stereo
InChI=1/C18H16O/c19-18-16(13-14-7-2-1-3-8-14)11-6-10-15-9-4-5-12-17(15)18/h1-5,7-9,12-13H,6,10-11H2/b16-13+
C18H16O248.319241700
512134

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16O/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-10,12,17H,11,13H2
C18H16O248.319211300
30775507
InChI=1/C18H16O/c1-19-18-12-6-10-16-15(9-5-11-17(16)18)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3
C18H16O248.319211100
4698169

Double-bond stereo
InChI=1/C18H16O/c1-15-11-13-17(14-12-15)18(19)10-6-5-9-16-7-3-2-4-8-16/h2-14H,1H3/b9-5+,10-6+
C18H16O248.319201900
2029795
InChI=1/C18H16O/c19-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
C18H16O248.31904191400
1412613

Double-bond stereo
InChI=1/C18H16O/c1-13-6-2-3-8-15(13)12-16-11-10-14-7-4-5-9-17(14)18(16)19/h2-9,12H,10-11H2,1H3/b16-12+
C18H16O248.319181400
1929136

Double-bond stereo
InChI=1/C18H16O/c1-13-5-4-6-14(11-13)12-16-10-9-15-7-2-3-8-17(15)18(16)19/h2-8,11-12H,9-10H2,1H3/b16-12+
C18H16O248.319171100
135879
InChI=1/C18H16O/c1-19-17-11-13-6-4-8-14(13)16-10-9-12-5-2-3-7-15(12)18(16)17/h2-3,5,7,9-11H,4,6,8H2,1H3
C18H16O248.31916900
4904565

Double-bond stereo
InChI=1/C18H16O/c1-15(14-16-8-4-2-5-9-16)12-13-18(19)17-10-6-3-7-11-17/h2-14H,1H3/b13-12+,15-14+
C18H16O248.319151400
4526275

Double-bond stereo
InChI=1/C18H16O/c19-18(13-6-14-4-2-1-3-5-14)17-11-9-16(10-12-17)15-7-8-15/h1-6,9-13,15H,7-8H2/b13-6+
C18H16O248.31914700
4831927

Double-bond stereo
InChI=1/C18H16O/c1-15-7-9-17(10-8-15)12-14-18(19)13-11-16-5-3-2-4-6-16/h2-14H,1H3/b13-11+,14-12+
C18H16O248.319131200
1992140

Double-bond stereo
InChI=1/C18H16O/c1-2-13-7-9-14(10-8-13)11-16-12-15-5-3-4-6-17(15)18(16)19/h3-11H,2,12H2,1H3/b16-11+
C18H16O248.31912800
2019723

Double-bond stereo
InChI=1/C18H16O/c1-13-6-8-14(9-7-13)12-16-11-10-15-4-2-3-5-17(15)18(16)19/h2-9,12H,10-11H2,1H3
C18H16O248.31904121200
208884
InChI=1/C18H16O/c19-18-8-4-7-17(13-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2
C18H16O248.31912800
258781
InChI=1/C18H16O/c1-13-3-7-15(8-4-13)17-11-12-18(19-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3
C18H16O248.31912800
309165

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C18H16O/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-8,15,17H,9-11H2
C18H16O248.31912900
129770

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H16O/c1-11-10-16-14(8-9-17(16)19)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-7,11H,8-10H2,1H3
C18H16O248.31912900
12345

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