1-[1,3-benzodioxol-5-yl-(2,3,4-trimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4CCNCC4)OC)OC
InChI
InChI=1S/C21H26N2O5/c1-24-17-7-5-15(20(25-2)21(17)26-3)19(23-10-8-22-9-11-23)14-4-6-16-18(12-14)28-13-27-16/h4-7,12,19,22H,8-11,13H2,1-3H3
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
- 2-[[2-chloranyl-4-(2-cyanoethenyl)-6-ethoxy-phenoxy]methyl]benzenecarbonitrile
- diethyl 5-[2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 3-[(4-bromophenyl)methylsulfanyl]-4-(4-fluorophenyl)-5-phenyl-1,2,4-triazole
- N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide
- 2-[4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]-5-propyl-pyridine
- 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethoxyphenyl)ethanamide
- 3-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-bis(4-methoxyphenyl)-1,2,4-triazole
- 2-[[4-ethyl-5-[3-(4-methoxyphenyl)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)ethanamide
