6-methoxy-N-methyl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=CC(=C1)OC)C=CC=N2
Isomeric SMILES
CNC1=C2C(=CC(=C1)OC)C=CC=N2
InChI
InChI=1S/C11H12N2O/c1-12-10-7-9(14-2)6-8-4-3-5-13-11(8)10/h3-7,12H,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
- 2-(4-chlorophenyl)sulfonyl-1-(4-nitrophenyl)ethanone
- (E)-1-diazonio-1-(4-methylphenyl)sulfonyl-prop-1-en-2-olate
- (E)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-prop-1-ene-1-diazonium
- 2-methoxy-1-(4-methoxyphenyl)ethanone
- (E)-4-tert-butylsulfanylbut-3-en-2-one
- ethyl 2-cyanoethanimidate hydrochloride
- 3-azanyl-3-(phenylmethyl)imino-propanamide hydrochloride
- 5-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one
- 2-tert-butyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-azanyl-6-(cyclohexylamino)-1H-pyrimidin-4-one
