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 8 results

Search term: FUBSUTQBTFQBSL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
48066119

7 of 10 defined stereocentres - 7/10 defined
InChI=1/C30H44N2O3/c1-29-8-5-9-30(18-34-30)26(29)14-22-23(28(33)35-25(22)15-29)17-32-11-4-6-19-12-20-13-21(27(19)32)16-31-10-3-2-7-24(20)31/h12,20-27H,2-11,13-18H2,1H3/t20-,21?,22+,23?,24+,25+,26+,27+,29+,30?/m0/s1
C30H44N2O3480.6826800
3029013

0 of 10 defined stereocentres - 0/10 defined
InChI=1/C30H44N2O3/c1-29-8-5-9-30(18-34-30)26(29)14-22-23(28(33)35-25(22)15-29)17-32-11-4-6-19-12-20-13-21(27(19)32)16-31-10-3-2-7-24(20)31/h12,20-27H,2-11,13-18H2,1H3
C30H44N2O3480.6819600000012100
17465510

8 of 10 defined stereocentres - 8/10 defined
InChI=1/C30H44N2O3/c1-29-8-5-9-30(18-34-30)26(29)14-22-23(28(33)35-25(22)15-29)17-32-11-4-6-19-12-20-13-21(27(19)32)16-31-10-3-2-7-24(20)31/h12,20-27H,2-11,13-18H2,1H3/t20-,21-,22+,23?,24+,25+,26+,27+,29+,30?/m0/s1
C30H44N2O3480.6822200
95504314

8 of 10 defined stereocentres - 8/10 defined
InChI=1/C30H44N2O3/c1-29-8-5-9-30(18-34-30)26(29)14-22-23(28(33)35-25(22)15-29)17-32-11-4-6-19-12-20-13-21(27(19)32)16-31-10-3-2-7-24(20)31/h12,20-27H,2-11,13-18H2,1H3/t20-,21+,22-,23?,24-,25-,26-,27-,29-,30?/m1/s1
C30H44N2O3480.6821100
113598363

7 of 10 defined stereocentres - 7/10 defined
InChI=1/C30H44N2O3/c1-29-8-5-9-30(18-34-30)26(29)14-22-23(28(33)35-25(22)15-29)17-32-11-4-6-19-12-20-13-21(27(19)32)16-31-10-3-2-7-24(20)31/h12,20-27H,2-11,13-18H2,1H3/t20-,21?,22-,23?,24-,25-,26-,27-,29-,30?/m0/s1
C30H44N2O3480.6821100

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