1-oxidanidyl-1H-quinolin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)[NH+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)[NH+]2[O-]
InChI
InChI=1S/C9H7NO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,10H
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
- N-(2-azanyl-5-ethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)-N-oxidanidyl-hydroxylamine
- 1-oxidanidylquinolin-2-one
- 2-[4-[[[4-(2-aminophenyl)phenyl]-chloranyl-methyl]sulfonyl-chloranyl-methyl]phenyl]aniline
- 3-carboxy-N-oxidanyl-2,1-benzoxazol-6-amine oxide
- 6-[bis(oxidanyl)amino]-2,1-benzoxazole-3-carboxylate
- 4-[[(4-morpholin-4-ylpyridin-2-yl)-phenyl-carbamoyl]amino]-N-oxidanyl-benzeneamine oxide
- (4S,8R)-4-methyl-8-oxidanyl-7-prop-1-en-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
- 1-(4-morpholin-4-ylpyridin-2-yl)-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1-phenyl-urea
- 5,6-dimethyl-N-oxidanyl-2-oxidanylidene-1H-pyridin-3-amine oxide
- 4-[[(4-chloranylpyridin-2-yl)-cyclohexyl-carbamoyl]amino]-N-oxidanyl-benzeneamine oxide
