1-[(2,3-dimethoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC(=C(C=C2OC)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC(=C(C=C2OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C22H30N2O5/c1-25-17-8-6-7-15(22(17)29-5)21(24-11-9-23-10-12-24)16-13-19(27-3)20(28-4)14-18(16)26-2/h6-8,13-14,21,23H,9-12H2,1-5H3
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-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[1-[2-(4-fluorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide
- [2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate
- [2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate
- 1-(3-nitrophenyl)carbonyl-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- 2-[butan-2-yl-[(phenylmethyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)ethanamide
- 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide
- 2-[[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide
- (2,6-dimethylmorpholin-4-yl)-[2-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- 2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
