1-[bis(2,4-dichlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=C(C=C(C=C2)Cl)Cl)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1CN(CCN1)C(C2=C(C=C(C=C2)Cl)Cl)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H16Cl4N2/c18-11-1-3-13(15(20)9-11)17(23-7-5-22-6-8-23)14-4-2-12(19)10-16(14)21/h1-4,9-10,17,22H,5-8H2
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
- 2-[(2-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide
- N-(furan-2-ylmethyl)-2-[(4-methylsulfanylphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(phenylmethyl)ethanamide
- N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-propyl-amino]ethanamide
- 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(phenylmethyl)propanamide
- methyl 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- prop-2-enyl 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- propan-2-yl 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (phenylmethyl) 7-methyl-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- [1,8-bis(chloranyl)-4-(4-nitrophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-phenyl-methanone
