4-ethyl-N-[2-(3-fluorophenyl)ethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(CC1)NCCC2=CC(=CC=C2)F
Isomeric SMILES
CCC1CCC(CC1)NCCC2=CC(=CC=C2)F
InChI
InChI=1S/C16H24FN/c1-2-13-6-8-16(9-7-13)18-11-10-14-4-3-5-15(17)12-14/h3-5,12-13,16,18H,2,6-11H2,1H3
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
- 5-ethanoyl-6-(furan-2-yl)-9-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-bromanyl-2-chloranyl-N-(4-methylpyridin-2-yl)benzamide
- N-(1-adamantylmethyl)-3-chloranyl-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-[(4-methoxyphenyl)methyl]-1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carboxamide
- N-butyl-4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide
- N4-(furan-2-ylmethyl)-N2-(2-methoxyphenyl)quinazoline-2,4-diamine
- N-[2-(4-chloranyl-2-methyl-phenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-naphthalene-2-carboxamide
- 3-[[4-ethyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
- hexadecyl 3,4,4-tris(chloranyl)but-3-enoate
- 2-azanyl-N-(2,4-dichlorophenyl)-5-nitro-benzamide
