6-oxidanylidene-1-(thiophen-2-ylmethyl)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CN2C=C(C=CC2=O)C(=O)O
Isomeric SMILES
C1=CSC(=C1)CN2C=C(C=CC2=O)C(=O)O
InChI
InChI=1S/C11H9NO3S/c13-10-4-3-8(11(14)15)6-12(10)7-9-2-1-5-16-9/h1-6H,7H2,(H,14,15)
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
- 3,4-dimethyl-5-(propan-2-ylsulfamoyl)benzoate
- 3,4-dimethyl-5-(propan-2-ylsulfamoyl)benzoic acid
- 7-methyloctyl(quinolin-8-ylmethyl)azanium
- 7-methyl-N-(quinolin-8-ylmethyl)octan-1-amine
- 4-bromanyl-N-[(3-bromophenyl)methyl]-2-fluoranyl-aniline
- [(R)-[2,5-bis(bromanyl)phenyl]-(2-bromophenyl)methyl]azanium
- N-[(4-methylphenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)aniline
- 4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]benzenecarbothioamide
- 3-chloranyl-2-(2,6-dimethylphenoxy)aniline
- N-(2-methylquinolin-4-yl)piperazin-4-ium-1-sulfonamide
