1-[(4-bromophenyl)methyl]-4-(3-methylcyclohexyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)N2CCN(CC2)CC3=CC=C(C=C3)Br
Isomeric SMILES
CC1CCCC(C1)N2CCN(CC2)CC3=CC=C(C=C3)Br
InChI
InChI=1S/C18H27BrN2/c1-15-3-2-4-18(13-15)21-11-9-20(10-12-21)14-16-5-7-17(19)8-6-16/h5-8,15,18H,2-4,9-14H2,1H3
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
- dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-(4-bromophenyl)-6-methyl-4-(4-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]thiourea
- N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 2-[(2-chlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)prop-2-enoic acid
- 3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- 1-(4-methoxyphenyl)-5-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 5-methyl-5-oxidanyl-3-phenyl-2,4-bis(phenylcarbonyl)cyclohexan-1-one
- N-ethyl-N-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- 11-thiophen-2-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
