4-(carboxycarbonylamino)thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)NC(=O)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C(=CS1)NC(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C7H5NO5S/c9-5(7(12)13)8-4-2-14-1-3(4)6(10)11/h1-2H,(H,8,9)(H,10,11)(H,12,13)
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
- dimethyl 2-(prop-2-enylcarbamoyl)propanedioate
- 3,3-dimethyl-4-phenyl-4-propan-2-yl-oxetan-2-one
- (1S,2S,5R)-2-(2-nitropropan-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- ethyl (E)-6-phenylhex-4-enoate
- (Z)-4-[[[(2S)-2-azanylpropanoyl]amino]methylamino]-4-oxidanylidene-but-2-enoic acid
- 3-methylidene-7-(2-methylpropyl)-1,5-benzodioxepine
- 2-methyl-1-methylsulfonyl-3-nitro-benzene
- (phenylmethyl) (E,4S)-4-methylhex-2-enoate
- 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- (1S,4R)-3-(phenylcarbonyl)-3-azabicyclo[2.2.1]heptan-2-one
