2-propyl-1,3-thiazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CS1)C(=O)O
Isomeric SMILES
CCCC1=NC(=CS1)C(=O)O
InChI
InChI=1S/C7H9NO2S/c1-2-3-6-8-5(4-11-6)7(9)10/h4H,2-3H2,1H3,(H,9,10)
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-methylpiperazin-1-yl)-[4-naphthalen-1-yl-1-[[3-(piperidin-4-ylmethyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone
- (2-propyl-1,3-thiazol-4-yl)methanol
- methyl 4-[[5-[[3-(4-methylpiperazin-1-yl)carbonyl-4-naphthalen-1-yl-pyrrol-1-yl]methyl]imidazol-1-yl]methyl]piperidine-1-carboxylate
- (2-methoxy-5-methyl-cyclohexa-1,5-dien-1-yl) hydrogen sulfate
- 2-methoxy-5-methyl-3-sulfanyl-benzaldehyde
- 2-oxidanyl-2-phenyl-ethanoic acid; 2-phenylpiperidin-3-amine
- 2,5-bis(chloranyl)-3,4-bis(fluoranyl)phenol
- 2-methoxy-5-(trifluoromethyloxy)phenol
- 2-methoxy-5-(oxidanylamino)benzoic acid
- 2-[1,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
