2-(5-cyanopyridin-2-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)SCC(=O)O
Isomeric SMILES
C1=CC(=NC=C1C#N)SCC(=O)O
InChI
InChI=1S/C8H6N2O2S/c9-3-6-1-2-7(10-4-6)13-5-8(11)12/h1-2,4H,5H2,(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
- 2,2-bis(fluoranyl)-8-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 4-(imidazol-1-ylmethyl)benzenecarboximidamide
- 4-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]benzoic acid
- 5-bromanyl-N-(4-ethanoylphenyl)thiophene-2-carboxamide
- 2-propan-2-yl-1,3-benzoxazol-5-amine
- 4-azanyl-N,N-bis(prop-2-enyl)butanamide
- N-(3-azanylpropyl)-2-[bis(fluoranyl)methoxy]benzamide
- N-[2-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]ethanamide
- 3-fluoranyl-4-[(3-methoxyphenoxy)methyl]benzenecarbonitrile
- 2-(3-methylbutoxy)ethanenitrile
