2-acetamido-5-methyl-thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)NC(=O)C)C(=O)O
Isomeric SMILES
CC1=CC(=C(S1)NC(=O)C)C(=O)O
InChI
InChI=1S/C8H9NO3S/c1-4-3-6(8(11)12)7(13-4)9-5(2)10/h3H,1-2H3,(H,9,10)(H,11,12)
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
- 2-phenylpyrimidine-4,5-dicarboxylic acid
- 2-phenylfuro[3,4-d]pyrimidine-5,7-dione
- 5-methoxycarbonyl-2-phenyl-pyrimidine-4-carboxylic acid
- bis[(2-methylphenyl)imino]-$l^{4}-sulfane
- ethyl 2-(2-methylpyridin-1-ium-1-yl)-3,3-bis(methylsulfanyl)prop-2-enoate
- ethyl 2-(3-methylpyridin-1-ium-1-yl)-3,3-bis(methylsulfanyl)prop-2-enoate
- ethyl 2-(4-methylpyridin-1-ium-1-yl)-3,3-bis(methylsulfanyl)prop-2-enoate iodide
- 7,9-bis(4-chlorophenyl)-8-azabicyclo[4.3.1]decan-10-one
- 3-(2-methylphenyl)propan-1-ol
- (NE)-N-[(3-methyl-2-nitro-imidazol-4-yl)methylidene]hydroxylamine
