2-methyl-N-[(4-pentoxyphenyl)methyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CNC2CCCCC2C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CNC2CCCCC2C
InChI
InChI=1S/C19H31NO/c1-3-4-7-14-21-18-12-10-17(11-13-18)15-20-19-9-6-5-8-16(19)2/h10-13,16,19-20H,3-9,14-15H2,1-2H3
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
- 1-(2-chlorophenyl)-N-phenethyl-ethanamine
- N-(3-bromophenyl)-3-methyl-2-phenyl-pentanamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(3-methylpiperidin-1-yl)propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-bromanylphenoxy)propanamide
- 2-tert-butyl-N-(3-phenylpropyl)cyclohexan-1-amine
- N'-(2,6-dimethylcyclohexyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- N-(cyclohexylmethyl)-2,3-dimethyl-cyclohexan-1-amine
- N-(2,3-dimethylcyclohexyl)pyrimidin-2-amine
- 2-ethyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butan-1-amine
- 3-methyl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
