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
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Found 5 results

Search term: CQVUCZWJJURYFZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4978415

Double-bond stereo
InChI=1/C32H41NO2/c1-22(14-16-28-24(3)13-10-18-31(28,5)6)11-9-12-23(2)19-30(34)35-26-15-17-29-27(20-26)25(4)21-32(7,8)33-29/h9,11-12,14-17,19-21,33H,10,13,18H2,1-8H3/b12-9+,16-14+,22-11-,23-19+
C32H41NO2471.67343300
302735

Double-bond stereo
InChI=1/C32H41NO2/c1-22(14-16-28-24(3)13-10-18-31(28,5)6)11-9-12-23(2)19-30(34)35-26-15-17-29-27(20-26)25(4)21-32(7,8)33-29/h9,11-12,14-17,19-21,33H,10,13,18H2,1-8H3
C32H41NO2471.67342100
4532227

Double-bond stereo
InChI=1/C32H41NO2/c1-22(14-16-28-24(3)13-10-18-31(28,5)6)11-9-12-23(2)19-30(34)35-26-15-17-29-27(20-26)25(4)21-32(7,8)33-29/h9,11-12,14-17,19-21,33H,10,13,18H2,1-8H3/b12-9+,16-14+,22-11+,23-19+
C32H41NO2471.67342200
62592259

Double-bond stereo
InChI=1/C32H41NO2/c1-22(14-16-28-24(3)13-10-18-31(28,5)6)11-9-12-23(2)19-30(34)35-26-15-17-29-27(20-26)25(4)21-32(7,8)33-29/h9,11-12,14-17,19-21,33H,10,13,18H2,1-8H3/b12-9-,16-14+,22-11+,23-19-
C32H41NO2471.67341100
62597932

Double-bond stereo
InChI=1/C32H41NO2/c1-22(14-16-28-24(3)13-10-18-31(28,5)6)11-9-12-23(2)19-30(34)35-26-15-17-29-27(20-26)25(4)21-32(7,8)33-29/h9,11-12,14-17,19-21,33H,10,13,18H2,1-8H3/b12-9-,16-14-,22-11-,23-19-
C32H41NO2471.67341100

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