4-ethyl-N-phenethyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(CC1)NCCC2=CC=CC=C2
Isomeric SMILES
CCC1CCC(CC1)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H25N/c1-2-14-8-10-16(11-9-14)17-13-12-15-6-4-3-5-7-15/h3-7,14,16-17H,2,8-13H2,1H3
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
- 2,6-dimethyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclohexan-1-amine
- 1-(3,4-dichlorophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine
- 4-methyl-N-(6-methylheptan-2-yl)cyclohexan-1-amine
- N-(cyclohex-3-en-1-ylmethyl)-6-methyl-heptan-2-amine
- 2-bromanyl-N-[1-(2-chlorophenyl)ethyl]aniline
- N-(cyclohex-3-en-1-ylmethyl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- N'-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- N-(thiophen-2-ylmethyl)heptan-2-amine
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-methylphenoxy)propanamide
- N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine
