3-methyl-1,2-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1)C(=O)O
Isomeric SMILES
CC1=NSC(=C1)C(=O)O
InChI
InChI=1S/C5H5NO2S/c1-3-2-4(5(7)8)9-6-3/h2H,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
- 4-oxidanidyl-1H-pyrazin-4-ium-2-one
- ethyl N-(4,5-dihydro-1,3-thiazol-2-yl)carbamate
- ethyl N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)carbamate
- methyl 4-(1-benzothiophen-3-yl)-4-oxidanylidene-butanoate
- ethyl N-(2-chloroethyl)-N-(2-methylpropanoyl)carbamate
- 4-(5-oxidanylidene-3-pentadecyl-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid
- 3-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 2-[3,6-bis(oxidanyl)-9H-xanthen-9-yl]-3,4,5,6-tetrakis(bromanyl)benzoic acid
- 4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)cyclohexane-1-carboxylic acid
