3-methylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)O
Isomeric SMILES
CC1=C(SC=C1)C(=O)O
InChI
InChI=1S/C6H6O2S/c1-4-2-3-9-5(4)6(7)8/h2-3H,1H3,(H,7,8)
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-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- 4-(aminomethyl)-1-phenethyl-piperidin-4-ol
- 1-[4-(4-chloranylphenoxy)phenyl]urea
- N',N'-dimethyl-N-pyridin-2-yl-ethane-1,2-diamine
- N-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
- N2-ethylbenzene-1,2-diamine
- 7,14-diethylquinoxalino[2,3-b]phenazine
- 2-[4-(2-methylbutan-2-yl)phenoxy]aniline
- 1-bromanyl-3-(3-phenoxyphenoxy)benzene
- 1-(3-trimethoxysilylpropyl)urea
