(3R)-3-oxidanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)O
Isomeric SMILES
C1=CC=C2C(=C1)[C@H](C(=O)N2)O
InChI
InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11)/t7-/m1/s1
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
- 4-[(1S)-1-fluoranylethyl]benzenecarbonitrile
- 2,6-dimethyl-2,3-dihydrofuro[2,3-b]pyridine
- (E)-11-[tert-butyl(dimethyl)silyl]oxy-1-tributylstannyl-undec-2-en-1-one
- diethyl (2S)-2-[5-[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl]ethynyl]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioate
- tert-butyl (3S,4E)-4-(aminocarbonylhydrazinylidene)-3-[[(4S,7S)-6,10-bis(oxidanylidene)-7-(phenylmethoxycarbonylamino)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]butanoate
- (3S,6R,11R,14S)-6-[[(2S)-2-azanyl-3-(3-fluoranyl-4-oxidanyl-phenyl)propanoyl]amino]-3-(hydroxymethyl)-2,5,13-tris(oxidanylidene)-8,9-dithia-1,4,12-triazabicyclo[12.3.0]heptadecane-11-carboxylic acid
- 2-[[3-[[4-[(2-azidophenyl)sulfonylcarbamoyl]phenyl]methyl]-2-butyl-imidazol-4-yl]methylamino]benzoic acid
- aluminum ethane azide
- 2-methyl-4-(methylamino)-2H-furan-5-one
- 2-oxidanylidene-N-prop-2-enyl-propanamide
