1-(2-methoxy-4,5-dimethyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)OC)C(C)N
Isomeric SMILES
CC1=CC(=C(C=C1C)OC)C(C)N
InChI
InChI=1S/C11H17NO/c1-7-5-10(9(3)12)11(13-4)6-8(7)2/h5-6,9H,12H2,1-4H3
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-chloranyl-N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]pyridine-3-carboxamide
- 6-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-fluorophenyl)butanediamide
- (6,7-dihydro-5H-1-benzofuran-4-ylideneamino) ethanoate
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]butanediamide
- N-(4-ethoxyphenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide
- 1-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-5-ethanoyl-pyrimidine-2,4-dione
- 2-[butyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]ethanamide
- 3-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-ethyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazole
- N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-(3-methoxypropyl)benzamide
