1-[2-(cyclohexylmethoxy)phenyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCC2CCCCC2)N
Isomeric SMILES
CCC(C1=CC=CC=C1OCC2CCCCC2)N
InChI
InChI=1S/C16H25NO/c1-2-15(17)14-10-6-7-11-16(14)18-12-13-8-4-3-5-9-13/h6-7,10-11,13,15H,2-5,8-9,12,17H2,1H3
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-[cyclohexyl(phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-2-methyl-1,3-benzoxazol-5-amine
- N-(2,6-dimethylcyclohexyl)-2-methoxy-5-methyl-aniline
- N-[1-(4-fluorophenyl)propyl]-3-methylsulfanyl-aniline
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-3,5-bis(chloranyl)aniline
- N-(2-methylbutyl)-4-(2-methyl-1,3-thiazol-4-yl)aniline
- N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide
- N-[1-(3-bromophenyl)ethyl]-3-chloranyl-4-methyl-aniline
- 1-(4-bromophenyl)-N-ethyl-N-(2-methylphenyl)ethane-1,2-diamine
- 4,5-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
