1-oxidanylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2O
InChI
InChI=1S/C9H7NO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H
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-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]ethanenitrile
- 2-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]-methyl-amino]ethanenitrile
- ethyl 2,1-benzoxazole-3-carboxylate
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]propanenitrile
- 2-quinolin-2-ylethanenitrile; 2,4,6-trinitrophenol
- 2-quinolin-2-ylethanenitrile
- 2,3-dihydropyrrolo[2,1-b]quinazoline-1,9-dione
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile
- 1-[(2-nitrophenyl)methyl]pyrrolidine-2,5-dione
