4-(2-propylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2CCC(CC2)N
Isomeric SMILES
CCCC1=CC=CC=C1C2CCC(CC2)N
InChI
InChI=1S/C15H23N/c1-2-5-12-6-3-4-7-15(12)13-8-10-14(16)11-9-13/h3-4,6-7,13-14H,2,5,8-11,16H2,1H3
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,N-dimethyl-4-(4-nitrophenyl)cyclohexan-1-amine hydrochloride
- N,N-dimethyl-4-(4-nitrophenyl)cyclohexan-1-amine
- 4-[[4-(2-bromanyl-4-ethyl-phenyl)cyclohexyl]amino]-1-(4-bromophenyl)butan-1-one
- [4-(2-butylphenyl)-1-oxidanyl-cyclohexyl] ethanesulfonate
- 1-(4-azidocyclohexyl)-4-methyl-benzene
- N-[4-(2-bromanyl-4-ethyl-phenyl)cyclohexyl]methanamide
- 1-[4-(4-nitrophenyl)cyclohexyl]pyrrolidine hydrochloride
- 1-[4-(4-nitrophenyl)cyclohexyl]pyrrolidine
- 4-fluoranyl-2-methyl-aniline hydrochloride
- 1-[4-(3-butoxyphenyl)cyclohexyl]piperidine
