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4-chloranyl-2-methylsulfanyl-6-(3-nitrophenyl)pyrimidine-5-carbonitrile
4-chloranyl-2-methylsulfanyl-6-(3-nitrophenyl)pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=C(C(=N1)Cl)C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC(=C(C(=N1)Cl)C#N)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H7ClN4O2S/c1-20-12-15-10(9(6-14)11(13)16-12)7-3-2-4-8(5-7)17(18)19/h2-5H,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
- 2-methylsulfanyl-6-(3-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- (4-hydroxyphenyl)-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 6-(3-nitrophenyl)-4-oxidanylidene-2-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
- tert-butyl [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-6-yl] carbonate
- 4-chloranyl-6-(3-nitrophenyl)-2-phenyl-pyrimidine-5-carbonitrile
- 1-cyclohexyl-2-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 4-chloranyl-6-(3-nitrophenyl)-2-pyridin-4-yl-pyrimidine-5-carbonitrile
- 2-[4-[(2-bromophenyl)methyl]piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- 2-(5-chloranyl-1,2,3,4-tetrahydroquinolin-2-yl)-1-cyclohexyl-2-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]ethanone
- 1-adamantyl-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]methanone
