2-[1-(3-cyclohexyloxypropylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCCCOC2CCCCC2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCCCOC2CCCCC2
InChI
InChI=1S/C18H29NO2/c1-2-17(16-11-6-7-12-18(16)20)19-13-8-14-21-15-9-4-3-5-10-15/h6-7,11-12,15,17,19-20H,2-5,8-10,13-14H2,1H3
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
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-4-fluoranyl-2-methyl-aniline
- 2-bromanyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-aniline
- 2,4-bis(fluoranyl)-N-(1-phenylpropyl)aniline
- N-(2,6-dimethylcyclohexyl)-4-(trifluoromethyloxy)aniline
- 2-(2,6-dimethylpiperidin-1-yl)sulfonyl-4,5-dimethyl-aniline
- 1-[2-(2,5-dimethylphenoxy)-5-fluoranyl-phenyl]ethanamine
- 4-(chloromethyl)-1-(cyclohexylmethoxy)-2-methoxy-benzene
- 2-chloranyl-N-(2-methylbutyl)aniline
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-butan-1-amine
- 2-(4-methylpiperidin-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
