3-(5-nitropyridin-2-yl)sulfanylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])SCCC(=O)O
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])SCCC(=O)O
InChI
InChI=1S/C8H8N2O4S/c11-8(12)3-4-15-7-2-1-6(5-9-7)10(13)14/h1-2,5H,3-4H2,(H,11,12)
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-methyl-2-oxidanyl-phenyl)-piperazin-1-yl-methanone
- 4-(morpholin-4-ylmethyl)benzenecarbothioamide
- 2-(pentylsulfamoyl)benzenecarbothioamide
- N-(2-azanylethyl)-4-chloranyl-2-oxidanyl-benzamide
- 2-(2-carbamothioylphenoxy)-N-cyclohexyl-ethanamide
- 2-azanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 4-phenoxybutanethioamide
- 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-bromophenyl)ethanamide
- (2,5-dimethylphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(2-carbamothioylphenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
