1-[(3,4-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-18-7-5-6-16(14-18)21(23-12-10-22-11-13-23)17-8-9-19(24-2)20(15-17)25-3/h5-9,14-15,21-22H,4,10-13H2,1-3H3
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
- 1-[(3-phenylmethoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]piperazine
- N-(3-cyanophenyl)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enamide
- N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 3-(4-chlorophenyl)-5-[(3-methylphenyl)carbonylamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- N-(4-fluorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide
- N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-propan-2-yloxy-benzamide
- 1-(4-fluorophenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea
- 4-morpholin-4-ylsulfonyl-N-[4-[2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
- ethyl 2-[2-[[5-[2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 6-[4-(4-bromophenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazol-3-yl]hexan-1-ol
