1-[(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O3/c1-23-17-9-5-4-7-15(17)19(22-13-11-21-12-14-22)16-8-6-10-18(24-2)20(16)25-3/h4-10,19,21H,11-14H2,1-3H3
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-cyclohexyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-(4-ethoxyphenyl)ethanamide
- N-ethyl-4-(ethylamino)-3-nitro-benzenesulfonamide
- prop-2-enyl N-(2-chloranyl-4-nitro-phenyl)carbamate
- 1-butyl-3-[2,6-di(propan-2-yl)phenyl]urea
- 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-propan-2-ylphenyl)ethanamide
- [1-(hydroxymethyl)-5-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,4a-dimethyl-6-oxidanyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-yl] N-prop-2-enylcarbamate
- [[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]carbamoylamino]methylidene-dimethyl-azanium
- 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea
- [[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]carbamoyl-[[(4-nitrophenyl)methoxyamino]methylidene]azanium
- [[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]carbamoyl-[[(2,4-dichlorophenyl)methoxyamino]methylidene]azanium
