1-[1-[4-(3-bromanylbutyl)phenyl]cyclohexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3)Br
Isomeric SMILES
CC(CCC1=CC=C(C=C1)C2(CCCCC2)N3CCCCC3)Br
InChI
InChI=1S/C21H32BrN/c1-18(22)8-9-19-10-12-20(13-11-19)21(14-4-2-5-15-21)23-16-6-3-7-17-23/h10-13,18H,2-9,14-17H2,1H3
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-(2-ethylphenyl)cyclohexan-1-amine hydrochloride
- 1-(4-azidocyclohexyl)-2-methoxy-benzene
- 4-(2-ethylphenyl)cyclohexan-1-amine
- 4-(3-fluorophenyl)cyclohexan-1-amine hydrochloride
- 1-[4-(3-ethoxyphenyl)cyclohexyl]-3-propyl-urea
- 4-(3-fluorophenyl)cyclohexan-1-amine
- 4-(4-butylphenyl)cyclohexan-1-amine hydrochloride
- 4-(3-bromanylbutyl)-N-cyclohexyl-aniline hydrochloride
- 4-(4-butylphenyl)cyclohexan-1-amine
- 4-(3-bromanylbutyl)-N-cyclohexyl-aniline
