4-methyl-1H-quinoline-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CNC2=CC=CC=C21)C=O
Isomeric SMILES
CC1(C=CNC2=CC=CC=C21)C=O
InChI
InChI=1S/C11H11NO/c1-11(8-13)6-7-12-10-5-3-2-4-9(10)11/h2-8,12H,1H3
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
- 5-cyclopropyl-4-(2-ethylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine
- 2-[2,4-bis(azanyl)-5-methyl-phenyl]ethanol
- N2-(2-azanylethyl)pyridine-2,5-diamine trihydrochloride
- 2-(3,5-dimethylphenyl)guanidine nitrate
- N4-[2-(2-azanylpyridin-3-yl)ethyl]benzene-1,4-diamine tetrahydrochloride
- 5-cyclopropyl-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine
- N4-[2-(2-azanylpyridin-3-yl)ethyl]benzene-1,4-diamine
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
- 1-[(5-azanyl-2-oxidanyl-phenyl)methyl]imidazolidin-2-one hydrochloride
- N1-[2-[2,5-bis(azanyl)pyridin-3-yl]ethyl]benzene-1,2,4-triamine tetrahydrochloride
