1-[1-benzothiophen-3-yl-(3,4-dichlorophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=C(C=C2)Cl)Cl)C3=CSC4=CC=CC=C43
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=C(C=C2)Cl)Cl)C3=CSC4=CC=CC=C43
InChI
InChI=1S/C19H18Cl2N2S/c20-16-6-5-13(11-17(16)21)19(23-9-7-22-8-10-23)15-12-24-18-4-2-1-3-14(15)18/h1-6,11-12,19,22H,7-10H2
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
- 3-(4-iodophenyl)sulfonyl-4,4-dimethyl-1,3-oxazolidine
- N-(1,3,5-trimethylpyrazol-4-yl)naphthalene-1-sulfonamide
- 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]phenol
- N-(6-methoxypyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide
- methyl 4-[(3-bromophenyl)sulfonylamino]-2-oxidanyl-benzoate
- phenyl N-[3-(1H-indol-3-yl)-1-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 5-(9-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-olate
- 5-(9-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione
- 4-chloranyl-N-[3-(furan-2-yl)-4-methyl-pentyl]aniline
- 5-cyano-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-olate
