6-methoxy-4-methyl-quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=NC=C1)N)OC
Isomeric SMILES
CC1=C2C=C(C=C(C2=NC=C1)N)OC
InChI
InChI=1S/C11H12N2O/c1-7-3-4-13-11-9(7)5-8(14-2)6-10(11)12/h3-6H,12H2,1-2H3
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
- 3-ethyl-1-methyl-quinoxalin-2-one
- 2-cyclopentyl-1,3,5-trimethyl-benzene
- N-(1-ethylbenzimidazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 6-methoxy-5-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]-1H-indole-2-carboxylate
- N-(3-methylbut-2-enyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 4-chloranyl-5-methyl-1H-pyrazole-3-carboxylate
- 4,5,7-trimethylchromen-2-one
- 8-(2-phenoxyethylsulfanyl)quinoline
- 4,5,8-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 5-tert-butylisoindole-1,3-dione
