N-methylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C10H10N2/c1-11-9-6-2-4-8-5-3-7-12-10(8)9/h2-7,11H,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
- 1-methylquinolin-1-ium-2-amine iodide
- 5-bromanyl-4-chloranyl-pyrimidine
- 5-bromanyl-4-methylsulfanyl-pyrimidine
- 5-bromanyl-4-methoxy-pyrimidine
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 3-azanylidene-5-(chloromethyl)-4-oxidanyl-pyrazine-2-carbonitrile
- 3-azanyl-5-methyl-pyrazine-2-carbonitrile
- 3-azanylidene-5-methyl-4-oxidanyl-pyrazine-2-carbonitrile
- 2,4,4,6-tetramethyl-1-(phenylmethyl)pyridine-3,5-dicarbonitrile
- 1-ethyl-2,6-dimethyl-4-phenyl-4H-pyridine-3,5-dicarbonitrile
