2-(oxidanylamino)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C2=O)NO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C2=O)NO
InChI
InChI=1S/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-5,12H,(H,10,11)
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 2-(2-phenylhydrazinyl)prop-2-enoate
- 4-(4-chloranyl-3-nitro-phenyl)sulfonylbenzoate
- 3-azanyl-4-(2-piperidin-1-ium-1-ylethylamino)chromen-2-one
- [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzoate
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- 3-bromanyl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- 4-methyl-N-(2-methylquinolin-4-yl)benzenesulfonamide
- N-(4-methylphenyl)-2,4-diphenyl-1,3-thiazol-5-amine
