2-(6-chloranylpyrazin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)Cl)SCC(=O)[O-]
Isomeric SMILES
C1=C(N=C(C=N1)Cl)SCC(=O)[O-]
InChI
InChI=1S/C6H5ClN2O2S/c7-4-1-8-2-5(9-4)12-3-6(10)11/h1-2H,3H2,(H,10,11)/p-1
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-azanyl-5-(4-nitrophenyl)-1,2,4-triazole-3-thiolate
- 5-(2-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thiolate
- 6-bromanyl-2-naphthalen-1-yl-quinoline-4-carboxylate
- but-3-enyl-(phenylmethyl)azanium
- 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone
- (4R)-2-azanyl-4-(3-nitrophenyl)-6-phenyl-5-(phenylsulfonyl)-4H-pyran-3-carbonitrile
- N-(3-chlorophenyl)-4-(diphenylmethyl)piperazin-4-ium-1-carboxamide
- (Z)-2-azanyl-3-[[(E)-3-phenylprop-2-enylidene]amino]but-2-enedinitrile
- [4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]-(3-methylthiophen-2-yl)methanone
- (2Z)-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methylidene]-3-oxidanylidene-N-phenyl-butanamide
