4-phenoxy-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(SC=N2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(SC=N2)C(=O)O
InChI
InChI=1S/C10H7NO3S/c12-10(13)8-9(11-6-15-8)14-7-4-2-1-3-5-7/h1-6H,(H,12,13)
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-(5-azanyl-4-chloranyl-2-methyl-phenoxy)-N-methyl-N-piperidin-4-yl-ethanamide
- 5-[3-(1-cyclopentylpropoxy)-4-methoxy-phenyl]-1,3-diazinan-2-one
- N-[1-[2-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-propanamide
- (phenylmethyl) N-[[4-(2-oxidanylpropan-2-yl)cyclohexyl]methyl]carbamate
- (phenylmethyl) N-[[4-(1-hydroxyethyl)cyclohexyl]methyl]carbamate
- (2S)-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]indol-5-yl]carbonylamino]-4-sulfo-butanoic acid
- (phenylmethyl) N-[(4-ethanoylcyclohexyl)methyl]carbamate
- 2-[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]indol-5-yl]ethanoic acid
- (phenylmethyl) N-[[4-[methoxy(methyl)carbamoyl]cyclohexyl]methyl]carbamate
- 1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2'-(2-carboxyethyl)-4'-oxidanylidene-spiro[4,6,7,7a-tetrahydro-3aH-indole-5,3'-azetidine]-2'-carboxylic acid
