1-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O3/c1-4-26-18-8-5-16(6-9-18)21(23-13-11-22-12-14-23)17-7-10-19(24-2)20(15-17)25-3/h5-10,15,21-22H,4,11-14H2,1-3H3
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
- 1-[(2-fluorophenyl)-naphthalen-1-yl-methyl]piperazine
- N-[2-(2,4-dichlorophenyl)ethyl]-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]ethanamide
- N-(diphenylmethyl)-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]ethanamide
- N-(1,2-diphenylethyl)-2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]ethanamide
- 2-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 6-azanylidene-3-[(4-azanyl-3-sulfonato-phenyl)-(4-azanyl-3-sulfo-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonate
- 4-oxidanylidene-4-[[1-oxidanylidene-1-[(9-oxidanylidene-10H-acridin-2-yl)amino]-3-phenyl-propan-2-yl]amino]butanoic acid
- sodium (4-aminophenyl)sulfonyl-quinoxalin-2-yl-azanide
- 5-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3,7-dimethyl-6-oxidanylidene-purin-2-olate
