4-(4-butylphenyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2CCC(CC2)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2CCC(CC2)N
InChI
InChI=1S/C16H25N/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(17)12-10-15/h5-8,15-16H,2-4,9-12,17H2,1H3
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
- 4-(3-bromanylbutyl)-N-cyclohexyl-aniline
- 4-(3-propoxyphenyl)cyclohexan-1-amine hydrochloride
- 4-(4-methylphenyl)cyclohexan-1-amine hydrochloride
- 4-(3-propoxyphenyl)cyclohexan-1-amine
- 4-(4-methylphenyl)cyclohexan-1-amine
- [4-(3-ethoxyphenyl)cyclohexyl]-methyl-carbamic acid
- 4-(3-ethoxyphenyl)cyclohexan-1-amine hydrobromide
- 1-[4-(2-bromophenyl)cyclohexyl]pyrrolidine
- 1-(4-bromophenyl)-4-[[4-(2-chlorophenyl)cyclohexyl]amino]butan-1-one hydrochloride
- N-methyl-4-(3-propoxyphenyl)cyclohexan-1-amine hydrochloride
