N-[1-(4-propoxyphenyl)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2CCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2CCCCC2
InChI
InChI=1S/C17H27NO/c1-3-13-19-17-11-9-15(10-12-17)14(2)18-16-7-5-4-6-8-16/h9-12,14,16,18H,3-8,13H2,1-2H3
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
- N-[1-(4-methoxyphenyl)ethyl]-6-methyl-heptan-2-amine
- 2,5-bis(chloranyl)-N-[1-(5-methylfuran-2-yl)ethyl]aniline
- N1-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 1-[2,6-bis(chloranyl)phenyl]-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-(2,4-dichlorophenyl)ethanamine
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indol-5-amine
- 4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-aniline
- 4-bromanyl-N-[1-(4-ethylphenyl)ethyl]-2-methyl-aniline
- 4-bromanyl-N-[1-(4-bromophenyl)ethyl]-2-methyl-aniline
- N-(3-azanyl-4-chloranyl-phenyl)-2-(azocan-1-yl)propanamide
