2-cyclohexyl-N-[2-(3-methoxyphenyl)ethyl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNCCC2CCCCC2.Cl
Isomeric SMILES
COC1=CC=CC(=C1)CCNCCC2CCCCC2.Cl
InChI
InChI=1S/C17H27NO.ClH/c1-19-17-9-5-8-16(14-17)11-13-18-12-10-15-6-3-2-4-7-15;/h5,8-9,14-15,18H,2-4,6-7,10-13H2,1H3;1H
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-cyclohexyl-N-[2-(3-methoxyphenyl)ethyl]ethanamine
- N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine hydrochloride
- N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamine
- N-[2-(1H-indol-3-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine hydrochloride
- N-[2-(1H-indol-3-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine
- N-[2-(1H-imidazol-5-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine
- N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamide
- N-(2-cyclohexylethyl)-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine
- 3-(3-bromanylphenoxy)benzaldehyde
- 3-(2-fluoranylphenoxy)benzaldehyde
