1-cycloheptyl-4-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)N2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C18H28N2/c1-2-7-11-18(10-6-1)20-14-12-19(13-15-20)16-17-8-4-3-5-9-17/h3-5,8-9,18H,1-2,6-7,10-16H2
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-(1,3-dimethylpyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide
- N-cyclohexyl-4-phenyl-piperazine-1-carbothioamide
- methyl 2-(2,5-dimethylphenyl)quinoline-4-carboxylate
- 2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzenecarbonitrile
- N,4-bis(4-fluorophenyl)piperazine-1-carbothioamide
- methyl 2-azanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate
- ethyl 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanoate
- N-(2-bromanyl-4-methyl-phenyl)-1-ethyl-pyrazole-3-carboxamide
- 4-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-pyrazole-3-carboxamide
