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 6 results

Search term: RCQZFXYRZXWFII (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2140903

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2
C19H22N2278.39138211400
675418

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2/t19-/m1/s1
C19H22N2278.39142100
675419

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2/t19-/m0/s1
C19H22N2278.39142100
2612597

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2/p+1
C19H23N2279.39881100
5315116

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2/p+1/t19-/m1/s1
C19H23N2279.399321100
5315117

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2/p+1/t19-/m0/s1
C19H23N2279.399321100

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