5-oxidanylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C=C2C=C1O
Isomeric SMILES
C1=CC2=NC(=O)C=C2C=C1O
InChI
InChI=1S/C8H5NO2/c10-6-1-2-7-5(3-6)4-8(11)9-7/h1-4,10H
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
- methyl 4,7-dimethylthieno[2,3-b]indole-2-carboxylate
- methyl 1,4-dimethylthieno[2,3-b]indole-2-carboxylate
- 4-(dimethylamino)-4-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]butanamide
- 2,5-bis(chloranyl)-1-methyl-indole-3-carbaldehyde
- methyl 4-(2-methoxyethoxymethyl)-1-methyl-thieno[2,3-b]indole-2-carboxylate
- 4-(carboxymethylamino)cyclohexa-2,4-diene-1-carboxylic acid
- (4-methylpiperazin-1-yl)-(4-methylthieno[2,3-b]indol-2-yl)methanone
- (5-chloranyl-4-methyl-thieno[2,3-b]indol-2-yl)-morpholin-4-yl-methanone
- 6,8-bis(chloranyl)-4-methyl-thieno[2,3-b]indole-2-carboxylic acid
- (Z)-3-[2-chloranyl-1-(cyclopropylmethyl)indol-3-yl]-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile
