7-methoxy-N-methyl-quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CN=C2C=C(C=CC2=C1)OC
Isomeric SMILES
CNC1=CN=C2C=C(C=CC2=C1)OC
InChI
InChI=1S/C11H12N2O/c1-12-9-5-8-3-4-10(14-2)6-11(8)13-7-9/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
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-[4-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-[(4-oxidanylcyclohexyl)carbamoyl]pyrimidin-2-yl]piperazin-1-yl]-N-(4-oxidanylcyclohexyl)pyrimidine-5-carboxamide
- 5-methyl-2,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-one
- 5-methyl-1,2,3,4,6,7-hexahydropyrazolo[4,3-c]pyridine
- 2-methoxyethyl-methyl-[2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxy]ethyl]azanium
- 3-iodanyl-4a,8a-dihydro-1H-quinolin-2-one
- tert-butyl 5-[[4-(2-oxidanylethanoyl)piperazin-1-yl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)indole-1-carboxylate
- 1,3,6-trimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-[3-[7-cyclopentyloxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-6-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one
- 4-[3-[6-cyclopentyloxy-4-[[(1R)-1-phenylethyl]amino]quinazolin-7-yl]oxypropyl]-6,6-dimethyl-morpholin-2-one
- tert-butyl 2-[2-[4-[(3-bromophenyl)amino]-7-methoxy-quinazolin-6-yl]oxyethyl-[(2S)-2-oxidanylpropyl]amino]ethanoate
