1-[(2,4-dichlorophenyl)-thiophen-2-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3
Isomeric SMILES
C1CN(CCN1)C(C2=C(C=C(C=C2)Cl)Cl)C3=CC=CS3
InChI
InChI=1S/C15H16Cl2N2S/c16-11-3-4-12(13(17)10-11)15(14-2-1-9-20-14)19-7-5-18-6-8-19/h1-4,9-10,15,18H,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-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(4-dimethylaminophenyl)ethanamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(4-chlorophenyl)sulfanylethanoate
- ethyl 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
- [2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] pentanoate
- N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide
- bis(bromanyl)zinc; phenyl-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide
- N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide
- 6-(4-bromophenyl)-2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]imidazole
- 5-[[4-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]furan-2-carboxylic acid
- N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-butan-1-amine
