6-methoxy-4-methyl-quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1N)OC
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1N)OC
InChI
InChI=1S/C11H12N2O/c1-7-9-5-8(14-2)3-4-11(9)13-6-10(7)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
- 5H-pyrazolo[1,2-a]indazole-1,3-dione
- 4H-indeno[2,1-d][1,3]thiazol-2-amine
- 3-(1H-benzimidazol-2-ylsulfanyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 2,2,2-tris(fluoranyl)-N-[2-[4-oxidanyl-3-(trifluoromethyl)phenyl]ethyl]ethanamide
- 6-methoxy-3-methyl-quinolin-8-amine
- 6-methoxy-4-methyl-quinolin-8-amine
- 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
