2-(5-methylpyridin-2-yl)sulfanylethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)SCC(=O)O
Isomeric SMILES
CC1=CN=C(C=C1)SCC(=O)O
InChI
InChI=1S/C8H9NO2S/c1-6-2-3-7(9-4-6)12-5-8(10)11/h2-4H,5H2,1H3,(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
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-chloranyl-benzamide
- N-(4-carbamothioylphenyl)-3-methoxy-propanamide
- 2-(1,2,4-triazol-1-yl)pyridine-4-carboximidamide
- 1-(aminomethyl)-N,4-dimethyl-N-propan-2-yl-cyclohexan-1-amine
- N-(2-carbamothioylphenyl)-3-(1,2,4-triazol-1-yl)propanamide
- 1-(5-bicyclo[2.2.1]hept-2-enylcarbonyl)-4-methoxy-pyrrolidine-2-carboxylic acid
- 4-cyclohexyloxybutanimidamide
- 6-[(4-methylphenyl)amino]pyridine-3-carbonitrile
- 3-(2-methylimidazol-1-yl)propanethioamide
- 5-[(3,4-dimethoxyphenyl)methylsulfanyl]-1,3-thiazol-2-amine
