1-cyclohexyl-4-[(3-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)C3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)C3CCCCC3
InChI
InChI=1S/C18H28N2O/c1-21-18-9-5-6-16(14-18)15-19-10-12-20(13-11-19)17-7-3-2-4-8-17/h5-6,9,14,17H,2-4,7-8,10-13,15H2,1H3
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
- 2-(2-methoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one
- 6-(3-nitrophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-methyl-5-[[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 4-(2-chloranyl-6-fluoranyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- ethyl 2-bis(2-methylphenyl)phosphorylethanoate
- 3-[(4-methylphenyl)methyl]-1-quinolin-2-yl-pyrrolidine-2,5-dione
- 1-[(4-bromophenyl)methyl]-4-(3-methylcyclohexyl)piperazine; ethanedioic acid
- 1-[(4-bromophenyl)methyl]-4-(3-methylcyclohexyl)piperazine
- 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
