3,4-diethoxy-N-(3-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC2CCCC(C2)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC2CCCC(C2)C)OCC
InChI
InChI=1S/C17H27NO2/c1-4-19-16-10-9-15(12-17(16)20-5-2)18-14-8-6-7-13(3)11-14/h9-10,12-14,18H,4-8,11H2,1-3H3
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'-(5-chloranylpyridin-2-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine
- 2-methyl-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
- 2-thiomorpholin-4-yl-2-[4-(trifluoromethyloxy)phenyl]ethanamine
- 2-methyl-N-(3-phenylpropyl)pentan-1-amine
- N-(1-cyclopropylethyl)-2-phenyl-aniline
- 3-bromanyl-N-[cyclohexyl(phenyl)methyl]aniline
- N-[1-(9H-fluoren-2-yl)ethyl]-2-methyl-propan-1-amine
- 2-cyclohexyl-1-(2,4-dimethoxyphenyl)ethanamine
- 2-ethyl-N-(3-methyl-1-phenyl-butyl)aniline
- 3,4-bis(chloranyl)-N-[1-(5-methylfuran-2-yl)ethyl]aniline
