4-methyl-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(=O)O
Isomeric SMILES
CC1=C(SC=N1)C(=O)O
InChI
InChI=1S/C5H5NO2S/c1-3-4(5(7)8)9-2-6-3/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
- [(2R,3R,4S,6R)-6-[(2R,3R,4S,6S)-4-[(2R,4S,5R,6R)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,13R,16S,17R)-16-methanoyloxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxan-3-yl]oxy-2-methyl-3-oxidanyl-oxan-4-yl] ethanoate
- N-bis(4-methoxyphenoxy)phosphoryl-2-chloranyl-N-(2-chloroethyl)ethanamine
- 2-triethylsilyloxy-N,N-bis(2-triethylsilyloxyethyl)ethanamine
- 2-[2-diethylaminoethyloxy(diethyl)silyl]oxy-N,N-diethyl-ethanamine
- N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine
- 2,3-bis(oxidanyl)butanedioic acid; 2-(diphenylmethyl)piperidin-3-ol
- 4,5-diphenyl-N-propan-2-yl-1,3-oxazol-2-amine
- N,N-diethyl-4,5-diphenyl-1,3-oxazol-2-amine hydrochloride
- N,N-diethyl-4,5-diphenyl-1,3-oxazol-2-amine
- 3-[(4,5-diphenyl-1,3-oxazol-2-yl)amino]propan-1-ol
