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 5 results

Search term: ONPIZBNMTPMJMQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7510729

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-16-8-6-9-17(2)23(16)25-22(28)15-26(3)14-21(27)24-20-13-7-11-18-10-4-5-12-19(18)20/h4-6,8-10,12,20H,7,11,13-15H2,1-3H3,(H,24,27)(H,25,28)/t20-/m1/s1
C23H29N3O2379.49532100
7510731

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-16-8-6-9-17(2)23(16)25-22(28)15-26(3)14-21(27)24-20-13-7-11-18-10-4-5-12-19(18)20/h4-6,8-10,12,20H,7,11,13-15H2,1-3H3,(H,24,27)(H,25,28)/t20-/m0/s1
C23H29N3O2379.49532100
115253784

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H29N3O2/c1-16-8-6-9-17(2)23(16)25-22(28)15-26(3)14-21(27)24-20-13-7-11-18-10-4-5-12-19(18)20/h4-6,8-10,12,20H,7,11,13-15H2,1-3H3,(H,24,27)(H,25,28)
C23H29N3O2379.49531100
7510730

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-16-8-6-9-17(2)23(16)25-22(28)15-26(3)14-21(27)24-20-13-7-11-18-10-4-5-12-19(18)20/h4-6,8-10,12,20H,7,11,13-15H2,1-3H3,(H,24,27)(H,25,28)/p+1/t20-/m0/s1
C23H30N3O2380.50271100
7510728

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H29N3O2/c1-16-8-6-9-17(2)23(16)25-22(28)15-26(3)14-21(27)24-20-13-7-11-18-10-4-5-12-19(18)20/h4-6,8-10,12,20H,7,11,13-15H2,1-3H3,(H,24,27)(H,25,28)/p+1/t20-/m1/s1
C23H30N3O2380.50271100

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