3,8-dimethylquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=C(N=C12)C=O)C
Isomeric SMILES
CC1=CC=CC2=CC(=C(N=C12)C=O)C
InChI
InChI=1S/C12H11NO/c1-8-4-3-5-10-6-9(2)11(7-14)13-12(8)10/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
- (1E)-1-hydroxyimino-2-phenyl-propan-2-ol
- 2-methyl-3,3,3-triphenyl-propanal
- 2-ethoxybutanedial
- 4-triphenylsilylbenzaldehyde
- [(17E)-10-methyl-17-(2-oxidanylideneethylidene)-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 3-(naphthalen-2-ylamino)-3-phenyl-propanal
- 3,5-bis(oxidanylidene)-5-phenyl-pentanal
- (E)-2-[(E)-but-2-enyl]-2-ethyl-hex-4-enal
- 9,10-diphenylanthracene-2-carbaldehyde
- 7a-methyl-1-(6-methylheptan-2-yl)-5-(1-methyl-2-oxidanylidene-4-phenylmethoxy-cyclohexyl)-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid
