1-[(2,3-dimethoxyphenyl)methyl]-4-(2-methylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CC1CCCCC1N2CCN(CC2)CC3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C20H32N2O2/c1-16-7-4-5-9-18(16)22-13-11-21(12-14-22)15-17-8-6-10-19(23-2)20(17)24-3/h6,8,10,16,18H,4-5,7,9,11-15H2,1-3H3
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-(2-chlorophenyl)-6-methyl-4-(4-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-[(3-bromophenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine; ethanedioic acid
- 1-[(3-bromophenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine
- N-(2-methoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 4-(3-methoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 4-chloranyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide
- 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 2-(4-dimethylaminophenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one
- 5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide
