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: MTYAQGYHCVXXRK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
174192

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H15N3/c1-2-4-14-12(3-1)13-7-10-18-15(16(13)19-14)11-5-8-17-9-6-11/h1-6,8-9,15,18-19H,7,10H2
C16H15N3249.3104362800
5398218

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15N3/c1-2-4-14-12(3-1)13-7-10-18-15(16(13)19-14)11-5-8-17-9-6-11/h1-6,8-9,15,18-19H,7,10H2/t15-/m1/s1
C16H15N3249.31042100
5398220

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15N3/c1-2-4-14-12(3-1)13-7-10-18-15(16(13)19-14)11-5-8-17-9-6-11/h1-6,8-9,15,18-19H,7,10H2/t15-/m0/s1
C16H15N3249.31042100
5398219

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15N3/c1-2-4-14-12(3-1)13-7-10-18-15(16(13)19-14)11-5-8-17-9-6-11/h1-6,8-9,15,18-19H,7,10H2/p+1/t15-/m0/s1
C16H16N3250.31781100
5398217

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15N3/c1-2-4-14-12(3-1)13-7-10-18-15(16(13)19-14)11-5-8-17-9-6-11/h1-6,8-9,15,18-19H,7,10H2/p+1/t15-/m1/s1
C16H16N3250.31781100

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