Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 7 results

Search term: FVUJBTDUYLXVFG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4666157

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3/b24-22+
C27H34N2O4450.569910900
2185107

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3
C27H34N2O4450.569863200
1117991

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3/t23-/m0/s1
C27H34N2O4450.56992100
1117992

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3/t23-/m1/s1
C27H34N2O4450.56992100
5350168

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3/p+1/t23-/m0/s1
C27H35N2O4451.57731100
5350169

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3/p+1/t23-/m1/s1
C27H35N2O4451.57731100
17362009

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H34N2O4/c1-27(2,3)20-12-8-18(9-13-20)23-22(24(30)19-10-14-21(33-6)15-11-19)25(31)26(32)29(23)17-7-16-28(4)5/h8-15,23,30H,7,16-17H2,1-6H3/b24-22-
C27H34N2O4450.56991100

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