4-methyl-1,3-thiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(=O)O
Isomeric SMILES
CC1=CSC(=N1)C(=O)O
InChI
InChI=1S/C5H5NO2S/c1-3-2-9-4(6-3)5(7)8/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
- 2,2,2-tris(fluoranyl)-N-(2-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclopenta[b]naphthalen-2-yl)ethanamide
- oxan-4-yl carbonochloridate
- 8-oxidanyl-5-[1-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylamino)ethyl]-1H-quinolin-2-one hydrochloride
- 1-(2-phenylmethoxyethyl)cyclopropane-1-sulfonamide
- 5-[2-[(2-methyl-1,3,5,6,7,8-hexahydrocyclopenta[b]naphthalen-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
- [1-[4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-2-[[5-[(1-propylcyclopropyl)sulfonylcarbamoyl]spiro[2.2]pentan-5-yl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid
- azane; 1-methyl-2,3-dihydro-1H-indene
- 2-[(2-ethenyl-1-ethoxycarbonyl-cyclopropyl)carbamoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-1-carboxylic acid
- 5,6-diethyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-2-amine
- 1-(2-methoxyethyl)cyclopropane-1-sulfonic acid
