N-[cyclohexyl(phenyl)methyl]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCC(C)NC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1-3-14(2)18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4,6-7,10-11,14,16-18H,3,5,8-9,12-13H2,1-2H3
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
- N2,N2,4-trimethyl-N1-[1-(2,4,6-trimethylphenyl)ethyl]pentane-1,2-diamine
- 2-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-methyl-butanamide
- N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methyl-hexan-2-amine
- N-[1-(4-bromophenyl)ethyl]-2,3-dimethyl-aniline
- 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylsulfamoyl]-1H-pyrrole-2-carboxylic acid
- N-[1-(3-bromophenyl)ethyl]naphthalen-1-amine
- 2-azanyl-N-(2,3-dimethylcyclohexyl)-4-fluoranyl-benzenesulfonamide
- N-[2,4,5-tris(chloranyl)phenyl]-2,3-dihydro-1H-inden-1-amine
- 2-(4-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-3-(trifluoromethyl)aniline
