3-pyrazin-2-ylsulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)SCCC(=O)O
Isomeric SMILES
C1=CN=C(C=N1)SCCC(=O)O
InChI
InChI=1S/C7H8N2O2S/c10-7(11)1-4-12-6-5-8-2-3-9-6/h2-3,5H,1,4H2,(H,10,11)
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
- 6-azanyl-N-(4-ethylphenyl)hexanamide
- N-butyl-4-cyano-N-methyl-benzenesulfonamide
- 1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3-(sulfamoylamino)benzene
- 2-[[4-(prop-2-enoylamino)phenyl]carbonylamino]ethanoic acid
- 2-(ethylsulfamoyl)benzenecarbothioamide
- 2-[(3-bromophenyl)amino]pyridine-3-carbonitrile
- 3-[phenyl(1,3-thiazol-2-yl)amino]propanethioamide
- 2-(3-bromanylphenoxy)-5-nitro-benzoic acid
- 2,2,2-tris(fluoranyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 7-azanyl-N-[2,2,2-tris(fluoranyl)ethyl]heptanamide
