1-cyclohexyl-4-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C3CCCCC3
InChI
InChI=1S/C17H26N2O/c1-20-17-10-6-5-9-16(17)19-13-11-18(12-14-19)15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3
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
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-7-methyl-2,3,4a,5,6,7,8,9a-octahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(4-chlorophenyl)carbonyl-7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- N-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine
- 3-(azepan-1-ylmethyl)-2-oxidanyl-1H-benzo[h]quinolin-4-one
- 5-[2,3-bis(chloranyl)phenyl]-N-[4-(butanoylamino)phenyl]furan-2-carboxamide
- N-(3-chlorophenyl)-3-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoylamino]propanamide
- 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-pyridin-2-yl-ethanamide
- N-(2-methoxyphenyl)-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-4-(5-chloranylthiophen-2-yl)carbonyl-1-(2-methoxyethanoyl)-3-(3-methoxyphenyl)pyrrolidine-2-carboxamide
- 2-[[5-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide
