2-(3,4-diethoxyphenyl)-N-(1-phenylethyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2CCCCC2NC(C)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2CCCCC2NC(C)C3=CC=CC=C3)OCC
InChI
InChI=1S/C24H33NO2/c1-4-26-23-16-15-20(17-24(23)27-5-2)21-13-9-10-14-22(21)25-18(3)19-11-7-6-8-12-19/h6-8,11-12,15-18,21-22,25H,4-5,9-10,13-14H2,1-3H3
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
- 2-(3,4-diethoxyphenyl)cyclohexan-1-one
- methyl 4-[[2-(3,4-dimethoxyphenyl)cyclohexyl]carbamoyl]benzoate
- 2-(3,4-diethoxyphenyl)cyclohexan-1-amine hydrochloride
- 2-(3,4-diethoxyphenyl)cyclohexan-1-amine
- 2,2,2-tris(fluoranyl)ethanoate nitrate
- methyl 4-[[2-(3,4-diethoxyphenyl)cyclohexyl]carbamoyl]benzoate
- 6,6,6-tris(fluoranyl)-3-[methanoyl(oxidanyl)amino]-2-(2-methylpropyl)hexanoic acid
- 2-[bis(fluoranyl)methoxy]-1-methoxy-4-[(E)-2-nitroethenyl]benzene
- 6,6,6-tris(fluoranyl)-3-[methanoyl(oxidanyl)amino]-2-(3-phenylpropyl)hexanoic acid
- 2-(2,6-diethoxyphenyl)cyclohexan-1-amine hydrochloride
