2-(3-oxidanylpyridin-2-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)SCC(=O)O)O
Isomeric SMILES
C1=CC(=C(N=C1)SCC(=O)O)O
InChI
InChI=1S/C7H7NO3S/c9-5-2-1-3-8-7(5)12-4-6(10)11/h1-3,9H,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
- prop-2-enyl 2-oxidanylidenechromene-3-carboxylate
- [1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole
- (4-nitrophenyl) N-(4-chlorophenyl)carbamate
- 1,1,1-tris(fluoranyl)-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide
- 5-nitro-2,1,3-benzoxadiazole
- 6-(4-methylphenyl)pyran-2-one
- 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyridine
- 4-(2-azanylethyl)-2,6-dimethoxy-phenol
- 1,1,4,4-tetranitrocyclohexane
- 7-methylfuro[2,3-g][2,1,3]benzoxadiazole
