2-(1H-quinolin-4-ylidene)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=O)C=O)C=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=O)C=O)C=CN2
InChI
InChI=1S/C12H9NO2/c14-7-9(8-15)10-5-6-13-12-4-2-1-3-11(10)12/h1-8,13H
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-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzoic acid
- 7-chloranyl-8,9-dimethyl-3H-imidazo[4,5-f]quinolin-2-amine
- 4-[(E)-prop-1-enyl]aniline
- (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate; (4-oxidanyl-1,2,3,4-tetrahydroacridin-9-yl)azanium
- 4-oxidanyl-5-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonic acid
- 5,6,7-tris(oxidanyl)-2-phenyl-chromen-4-one hydrate
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; (4-oxidanyl-1,2,3,4-tetrahydroacridin-9-yl)-(phenylmethyl)azanium
- (E)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- (E)-4-(4-cyclohexylphenyl)-4-oxidanylidene-but-2-enoic acid
- (2E,4E,6E,8E)-deca-2,4,6,8-tetraenoic acid
