4-methoxy-7-methyl-quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=N2)C=O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=N2)C=O)OC
InChI
InChI=1S/C12H11NO2/c1-8-3-4-10-11(5-8)13-9(7-14)6-12(10)15-2/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-methoxy-6-methyl-quinoline-2-carbaldehyde
- [2-methyl-3,5-bis(oxidanylidene)-1,2,4-triazin-6-yl] carbamimidothioate
- 3-(dimethylaminomethyl)-3,5-dimethyl-thian-4-one
- 1,3-dimethyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine
- [6-methyl-5-sulfanyl-4-(sulfanylmethyl)pyridin-3-yl]methanol
- N,N-dimethyl-1-(2-methylphenyl)pyrazol-4-amine
- 4,5-dimethyl-2-[(2S,3S)-3-methyloxiran-2-yl]sulfanyl-1,3-thiazole
- N,N,2-trimethyl-3-phenyl-imidazol-4-amine
- N,N,3-trimethyl-2-phenyl-imidazol-4-amine
- (1S,6R)-N-methyl-6-(2-methylphenyl)cyclohex-3-en-1-amine
