N-[cyclohexyl(phenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2)NC3CCCC3
Isomeric SMILES
C1CCC(CC1)C(C2=CC=CC=C2)NC3CCCC3
InChI
InChI=1S/C18H27N/c1-3-9-15(10-4-1)18(16-11-5-2-6-12-16)19-17-13-7-8-14-17/h1,3-4,9-10,16-19H,2,5-8,11-14H2
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-tert-butylphenyl)ethyl]-3-ethynyl-aniline
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-butanoic acid
- 2-bromanyl-4-(cyclohexylcarbonylamino)benzenesulfonyl chloride
- 1-butan-2-yloxy-3-(chloromethyl)benzene
- 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
- N-(3-methylbutan-2-yl)-2-piperidin-1-yl-aniline
- N-(2-phenylpropyl)quinolin-8-amine
- 1-(3-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]ethanamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-(2-chlorophenyl)ethanamine
- 2-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
