5-chloranyl-3-(oxidanylamino)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C(=C2C=C1Cl)NO
Isomeric SMILES
C1=CC2=NC(=O)C(=C2C=C1Cl)NO
InChI
InChI=1S/C8H5ClN2O2/c9-4-1-2-6-5(3-4)7(11-13)8(12)10-6/h1-3,13H,(H,10,11,12)
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-tert-butyl-N-[(Z)-furan-2-ylmethylideneamino]-1H-pyrazole-3-carboxamide
- 1-[(Z)-[2-(3-methoxyphenyl)sulfanylphenyl]methylideneamino]urea
- 4-chloranyl-7-methyl-3-(oxidanylamino)indol-2-one
- ethyl 7-oxidanyl-4-oxidanylidene-3-phenoxy-chromene-2-carboxylate
- ethyl 4-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)oxybenzoate
- 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide
- N'-(4,7-dimethyl-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide
- (NE)-N-(4-piperidin-1-ylbutan-2-ylidene)hydroxylamine
- (2Z)-2-[(4-methylphenyl)hydrazinylidene]cyclohexan-1-one
- 5,7-bis(chloranyl)-3-(oxidanylamino)indol-2-one
