2-methanoyl-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C=O)C(=O)O
Isomeric SMILES
C1=C(N=C(S1)C=O)C(=O)O
InChI
InChI=1S/C5H3NO3S/c7-1-4-6-3(2-10-4)5(8)9/h1-2H,(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
- (1R,2S)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide
- 1-(oxidanylcarbamoyl)cyclopropane-1-carboxylic acid
- 2-azanyl-5-methanoyl-4,5-dihydro-1H-imidazole-4-carboxylic acid
- (Z)-3-(4-methanoylphenyl)prop-2-enenitrile
- 3-oxidanyl-2-oxidanylidene-azepane-4-carbaldehyde
- [(2S)-1-methanoylpyrrolidin-2-yl]methyl methanoate
- (1-methyl-2-nitro-imidazol-4-yl)methanol
- 6-ethyl-2,3-dihydro-1,4-thiazine-4-carbaldehyde
- 4-but-1-ynylbenzaldehyde
- (2S,5S,6S)-6-methoxy-5-methyl-oxane-2-carbaldehyde
