1-[1,3-benzodioxol-5-yl-(4-phenylmethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
Isomeric SMILES
C1CN(CCN1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
InChI
InChI=1S/C25H26N2O3/c1-2-4-19(5-3-1)17-28-22-9-6-20(7-10-22)25(27-14-12-26-13-15-27)21-8-11-23-24(16-21)30-18-29-23/h1-11,16,25-26H,12-15,17-18H2
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
- methyl 2-[3-[[[4-[(4-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
- 5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-(2,3-dimethylphenyl)-1,3-diazinane-2,4,6-trione
- 2-[[5-[(2,4-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(3-nitrophenyl)ethanone
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(prop-2-enylamino)-2-pyridin-1-ium-1-yl-3-sulfanyl-prop-2-en-1-one
- 3,4-bis(chloranyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide
- N-(4-phenylbutan-2-yl)-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- 1-(3-oxidanylidenecyclohexen-1-yl)-3-phenyl-urea
- benzotriazol-1-yl(diethoxy)phosphane
- ethyl 3-[2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
- 1,3-dimethyl-5-(4-methylphenyl)-6-(oxolan-2-ylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
