4,8-dimethylquinoline-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2C)C=O
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2C)C=O
InChI
InChI=1S/C12H11NO/c1-8-4-3-5-11-9(2)6-10(7-14)13-12(8)11/h3-7H,1-2H3
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
- 4-ethoxy-8-propan-2-yl-quinoline-2-carbaldehyde
- 4-ethyl-8-propan-2-yl-quinoline-2-carbaldehyde
- 8-propan-2-yl-4-propan-2-yloxy-quinoline-2-carbaldehyde
- 4-methoxy-8-methyl-quinoline-2-carbaldehyde
- 5-[(5Z)-5-(2-ethyl-3-propan-2-yl-1H-pyrazol-5-ylidene)pyrrol-2-yl]thiophene-2-carboxylic acid
- 5,6,7,8-tetramethylquinoline-2-carbaldehyde
- 5,6-dicyclopentylpyrazine-2-carboxylic acid
- 5,8-dimethyl-7,8-dihydro-6H-1,5-naphthyridine-2-carbaldehyde
- 1-tert-butyl-4-methyl-5-propan-2-yl-pyrazole-3-carbaldehyde
- 5-methyl-4H-indene
