1-[(2-chlorophenyl)-(4-methylthiophen-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(C2=CC=CC=C2Cl)N3CCNCC3
Isomeric SMILES
CC1=CSC(=C1)C(C2=CC=CC=C2Cl)N3CCNCC3
InChI
InChI=1S/C16H19ClN2S/c1-12-10-15(20-11-12)16(19-8-6-18-7-9-19)13-4-2-3-5-14(13)17/h2-5,10-11,16,18H,6-9H2,1H3
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
- 4-(4-chlorophenyl)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]thiophene-3-carboxamide
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-ethoxyphenyl)methyl]piperazine
- 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-azanyl-1-(3-chlorophenyl)-4-(2,5-diethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-oxidanyl-1-propan-2-yl-indol-2-one
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate
- N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
