1-oxidanidylquinolin-1-ium-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C=O
InChI
InChI=1S/C10H7NO2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-7H
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-[3-(diethylamino)propyl]-5-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- ethyl 2-[[2-(3-oxidanylnaphthalen-2-yl)carbonyloxy-2-phenyl-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-[(2,5-dimethylphenyl)methyl]-N-[2-[ethyl(phenyl)amino]ethyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-cyano-N-(2,4-dimethylphenyl)-3-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
- N-(3-butylsulfanylpropyl)-5-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-chloranyl-N-[(3-fluorophenyl)methylideneamino]pyridine-3-carboxamide
- 5-[(2,5-dimethylphenyl)methyl]-N-(3-ethoxypropyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-N-(3-propan-2-yloxypropyl)benzo[b][1,4]benzothiazepine-3-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-5-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-phenyl-propanediamide
