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: PJMQDIXGYNLHIK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
400742

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H16N2O/c20-16-14-9-4-5-10-15(14)17(13-7-2-1-3-8-13)18-11-6-12-19(16)17/h1-5,7-10,18H,6,11-12H2
C17H16N2O264.3217342500
746248

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H16N2O/c20-16-14-9-4-5-10-15(14)17(13-7-2-1-3-8-13)18-11-6-12-19(16)17/h1-5,7-10,18H,6,11-12H2/t17-/m0/s1
C17H16N2O264.32172100
934859

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H16N2O/c20-16-14-9-4-5-10-15(14)17(13-7-2-1-3-8-13)18-11-6-12-19(16)17/h1-5,7-10,18H,6,11-12H2/t17-/m1/s1
C17H16N2O264.32172100
5323858

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H16N2O/c20-16-14-9-4-5-10-15(14)17(13-7-2-1-3-8-13)18-11-6-12-19(16)17/h1-5,7-10,18H,6,11-12H2/p+1/t17-/m0/s1
C17H17N2O265.329681100
5337400

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H16N2O/c20-16-14-9-4-5-10-15(14)17(13-7-2-1-3-8-13)18-11-6-12-19(16)17/h1-5,7-10,18H,6,11-12H2/p+1/t17-/m1/s1
C17H17N2O265.32911100

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