1-[[2,3-bis(chloranyl)phenyl]-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=C(C(=CC=C4)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=C(C(=CC=C4)Cl)Cl
InChI
InChI=1S/C23H22Cl2N2O/c24-21-11-5-10-20(22(21)25)23(27-14-12-26-13-15-27)17-6-4-9-19(16-17)28-18-7-2-1-3-8-18/h1-11,16,23,26H,12-15H2
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-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl] 1-methylpyrrole-2-carboxylate
- 4-chloranyl-N-(2-methyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl)benzamide
- N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-propoxy-benzamide
- 2-[3-bromanyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-9H-purin-7-ium-8-yl]sulfanyl]ethanoate
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-9H-purin-7-ium-8-yl]sulfanyl]ethanoic acid
- ethyl 4-[[3-(1,3-benzodioxol-5-ylmethyl)-6-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(2-chlorophenyl)-3-[1-[(2-fluorophenyl)methyl]indol-3-yl]prop-2-enenitrile
- N-(3-methylbutyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
