6-oxidanyl-1,7a-dihydroindol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2C1=CC(=O)C(=C2)O
Isomeric SMILES
C1=CNC2C1=CC(=O)C(=C2)O
InChI
InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,6,9,11H
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
- 2-[[4-[[4-[[4-[[4-[2-(2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-3aH-benzimidazol-2-yl]-3aH-benzimidazol-2-yl]aniline
- [1-azanyl-4-[4-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-4H-imidazol-2-yl]-1-oxidanylidene-butan-2-yl]-trimethyl-azanium
- [5-(7-azanyl-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 5-[(3,4,5-trimethoxyphenyl)methyl]-1,2-dihydropyrimidin-1-ium-2,4-diamine
- 5-[(3,4,5-trimethoxyphenyl)methyl]-1,2-dihydropyrimidine-2,6-diamine
- 9-butyl-8-[(2-chloranyl-3,4,5-trimethoxy-phenyl)methyl]-6,8-dihydropurin-6-amine
- (2R)-2-azanyl-3-(3-azanylpropylsulfanyl)propan-1-ol
- 5-(hydroxymethyl)-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
- 2,3-dimethyl-1,2-dihydroimidazol-1-ium
