4-oxidanylidene-1H-quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C=O
InChI
InChI=1S/C10H7NO2/c12-6-7-5-11-9-4-2-1-3-8(9)10(7)13/h1-6H,(H,11,13)
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
- 1-azanylphenazine-2-carboxylic acid
- 2-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethylidene)amino]benzoic acid
- 6-nitrobenzo[a]phenazine
- 4-oxidanylidene-2-phenyl-1H-quinoline-3-carbaldehyde
- 1-oxidanylidene-4-phenylazanyl-2H-isoquinoline-3-carboxylic acid
- 3-azanyl-4-phenylazanyl-naphthalene-1,2-diol
- 1,3,5-tris(3-nitrophenyl)benzene
- 1,3,5-tris(4-methoxyphenyl)benzene
- 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol
- 1,3,5-tris(4-ethoxyphenyl)benzene
