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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNC2CCCC(C2C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNC2CCCC(C2C)C)OC
InChI
InChI=1S/C18H29NO2/c1-5-21-17-10-9-15(11-18(17)20-4)12-19-16-8-6-7-13(2)14(16)3/h9-11,13-14,16,19H,5-8,12H2,1-4H3
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-bromanyl-N-[1-(2-chlorophenyl)ethyl]-4-methyl-aniline
- 2,3-dimethyl-N-(2-methylcyclohexyl)cyclohexan-1-amine
- 2-morpholin-4-yl-2-[4-(trifluoromethylsulfanyl)phenyl]ethanamine
- N-(2,3-dimethylcyclohexyl)-5-methyl-2-oxidanyl-benzamide
- N-[1-(2-chlorophenyl)ethyl]-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-2,3-dimethyl-cyclohexan-1-amine
- 4-[(heptan-2-ylamino)methyl]-N,N-dimethyl-aniline
- N,N-dimethyl-1-phenyl-N'-(2-phenylpropyl)ethane-1,2-diamine
- 4-[1-(4-propan-2-ylphenyl)ethylamino]benzenecarbonitrile
- 2-ethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]hexan-1-amine
