3-sulfanylpyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=O)O)S
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)O)S
InChI
InChI=1S/C6H5NO2S/c8-6(9)5-4(10)2-1-3-7-5/h1-3,10H,(H,8,9)
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
- 9-methylfuro[3,2-g]chromen-7-one
- 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane; 1-methoxy-4-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]benzene
- 2-[2,3-bis(sulfanyl)propylcarbamoyl]benzoic acid
- tetrakis(oxidanylidene)ruthenium
- 4-[(2S,3R)-3-[3,5-bis(oxidanylidene)piperazin-1-yl]butan-2-yl]piperazine-2,6-dione
- 7-fluoranylbenzo[a]anthracene
- 1-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methyl-methanamine
- 1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 3-[dimethyl(oxidanyl)silyl]-N,N-dimethyl-propan-1-amine
- disodium [2-cycloheptyl-1-[oxidanidyl(oxidanyl)phosphoryl]ethyl]-oxidanyl-phosphinate
