1-cyclooctyl-4-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C3CCCCCCC3
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C3CCCCCCC3
InChI
InChI=1S/C19H30N2O/c1-22-19-12-8-7-11-18(19)21-15-13-20(14-16-21)17-9-5-3-2-4-6-10-17/h7-8,11-12,17H,2-6,9-10,13-16H2,1H3
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-(4-chlorophenyl)-5-methyl-N-pyridin-2-yl-7-(2,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-(diethylsulfamoyl)benzoate
- ethyl 2-[2-(4-iodophenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 7-bromanyl-4-(3-methylbutanoyl)-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 1-(2,6-dimethylpiperidin-1-yl)-3-phenethyl-thiourea
- N-[2-chloranyl-4-[(2-chloranyl-4-methyl-phenyl)carbonylamino]phenyl]furan-2-carboxamide
- 1-morpholin-4-yl-2-(5-nitrobenzimidazol-1-yl)ethanone
- 4-azanyl-9-(3-chlorophenyl)-N-phenethyl-pyrimido[4,5-b]indole-2-carboxamide
- N-(3-azanylpropyl)-N-[[3-(2-phenylethanoylamino)phenyl]methyl]cyclohexanecarboxamide
- 1-[5-[(4-fluorophenyl)methylsulfonyl]-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]butan-1-amine
