6-methoxy-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1)OC
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1)OC
InChI
InChI=1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,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
- N-(6-methoxyquinolin-8-yl)ethanamide
- [4-(2-methylphenyl)piperazin-1-yl]-pyridin-2-yl-methanone
- N-(3-chloranyl-2-methyl-phenyl)methanamide
- octyl N-(4-ethoxyphenyl)carbamate
- 1,3-benzodioxol-5-yl-(4-phenylpiperazin-1-yl)methanethione
- (4-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanethione
- 2-phenyl-1-(4-phenylpiperazin-1-yl)ethanethione
- 4-(dimethylamino)-2,2-diphenyl-pentanenitrile; 2,4,6-trinitrophenol
- 1-(2-chloranylphenoxy)-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol
- methyl 2,6-bis(phenylmethoxycarbonylamino)hexanoate
