2-(hydroxymethyl)-1H-[1]benzothiolo[3,2-b]pyridin-4-one
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Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C(=O)C=C(N3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=O)C=C(N3)CO
InChI
InChI=1S/C12H9NO2S/c14-6-7-5-9(15)12-11(13-7)8-3-1-2-4-10(8)16-12/h1-5,14H,6H2,(H,13,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(1-methylindol-2-yl)-3H-1,3,4-oxadiazole-2-thione
- 2-[[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentyl]amino]ethanoic acid
- (3R)-5-tert-butyl-3-phenyl-2,3-dihydro-1,4-oxazin-6-one
- N-[1-(5-phenethylfuran-2-yl)ethyl]hydroxylamine
- 1-(7-methoxy-1,3-dimethyl-indol-4-yl)propan-1-one
- 2-ethyl-1,3,5,6-tetramethyl-isoindole-4,7-dione
- 2-[(2S)-hexan-2-yl]isoindole-1,3-dione
- (Z)-3-(3,4-dimethoxyphenyl)-4-methyl-pent-2-enenitrile
- 1-[(2R,3R)-2-[(2S)-but-3-en-2-yl]-3-oxidanyl-2,3-dihydroindol-1-yl]ethanone
- (3S,4R)-3-methoxy-1-methyl-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-2-one

