3-quinolin-6-ylpropanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CCC=O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CCC=O)N=C1
InChI
InChI=1S/C12H11NO/c14-8-2-3-10-5-6-12-11(9-10)4-1-7-13-12/h1,4-9H,2-3H2
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
- (2E)-2-(1H-quinolin-2-ylidene)ethanoate
- (2E)-2-(1H-quinolin-2-ylidene)ethanoic acid
- 4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-amine hydrobromide
- (3E)-5-(2-methyl-1,3-thiazol-4-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (3E)-5-(2-chloranylethanoyl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- (3E)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one
- 1-(2-quinolin-6-yloxyethyl)piperidin-2-one
- 4-[6-(2-methoxyethoxy)quinolin-5-yl]-2-methyl-isoindole-1,3-dione
- tert-butyl N-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]carbamate
- (3Z)-6-[(E)-ethoxyiminomethyl]-3-[6-(2-morpholin-4-ylethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride
