quinoline-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C=O)C=O
InChI
InChI=1S/C11H7NO2/c13-6-9-5-8-3-1-2-4-10(8)12-11(9)7-14/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
- [(1S,5S)-4,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enyl] ethanoate
- (1S,5R,7R)-5-methoxy-3-methyl-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- 1,1-dimethoxybutylbenzene
- 4-pent-4-enoylbenzenecarbonitrile
- (4aR,5S,8S)-4a,5-dimethyl-8-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 2-(2-phenylethynyl)-1,3-thiazole
- N-methyl-5-oxidanylidene-nonanamide
- [1-(cyclohexylmethyl)imidazol-4-yl]methanol
- 2-tert-butylcyclohepta[b]pyrrole
- ethyl 3,3-dimethylbutane-1-sulfonate
