1-oxidanylidenequinolin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C[N+]2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C[N+]2=O
InChI
InChI=1S/C9H6NO2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H/q+1
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-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 3,7-dimethylpyrido[3,2-g]quinoline
- (E)-3-[6-(4-bromanylbutanoylamino)pyridin-3-yl]prop-2-enoate
- 3,4-dimethylbenzo[g]cinnoline
- (E)-3-[6-(4-bromanylbutanoylamino)pyridin-3-yl]prop-2-enoic acid
- benzo[g]cinnoline-5,10-dione
- ethyl 2-[[8-[[2,6-bis(chloranyl)-3-[methyl-[2-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]ethanoyl]amino]phenyl]methoxy]-2-methyl-quinolin-4-yl]amino]ethanoate
- 4,10-dimethylpyrido[4,3-g]isoquinoline
- 3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-4,5-dione
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-(2-dimethylaminoethyl)benzamide
