4-methyl-2-sulfanylidene-1H-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=S)NC=C1)C(=O)O
Isomeric SMILES
CC1=C(C(=S)NC=C1)C(=O)O
InChI
InChI=1S/C7H7NO2S/c1-4-2-3-8-6(11)5(4)7(9)10/h2-3H,1H3,(H,8,11)(H,9,10)
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
- ethyl 5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylate
- ethyl 2-chloranyl-5-nitro-pyridine-3-carboxylate
- 5-nitro-2-sulfanylidene-1H-pyridine-3-carboxylic acid
- (3-carbonochloridoylpyridin-2-yl) thiohypochlorite
- 1,3-dimethyl-6H-purino[8,7-b][1,3]thiazine-2,4-dione
- 1-(2-nitrophenyl)-N-oxidanidyl-methanimine
- 4-methyl-1,3-selenazol-2-amine
- N,N,1,1,2,2,3,3,4,4,4-undecakis(fluoranyl)butan-1-amine
- (Z)-2-fluoranylpent-2-enedioic acid
- N-methyl-N-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]aniline
