1-(diphenylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H32N2O3/c1-30-24-18-21(19-25(31-2)27(24)32-3)20-28-14-16-29(17-15-28)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,18-19,26H,14-17,20H2,1-3H3
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
- 3H-1,3-benzothiazol-3-ium-2-ylideneazanium
- ditert-butyl 2-[4,6-bis[1,3-bis[(2-methylpropan-2-yl)oxy]-2-nitro-1,3-bis(oxidanylidene)propan-2-yl]-1,3,5-triazin-2-yl]-2-nitro-propanedioate
- bis(chloranyl)copper; (4-methoxyphenyl)-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide
- 6-bromanyl-3-(bromomethyl)-3-chloranyl-7-methyl-octa-1,6-diene
- 2-azanyl-4-(2-bromanyl-4-butoxy-5-methoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- ethyl 5-ethanoyl-2-[2-[[4-(2-fluorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4-methyl-thiophene-3-carboxylate
- N-(1H-benzimidazol-2-yl)-2-chloranyl-5-nitro-benzamide
- 2-[(4-azanyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide
- N-(2,4-dimethoxyphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[4-(2-fluorophenyl)piperazin-1-yl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazol-4-one
