4-(hydroxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C(=O)O)CO
Isomeric SMILES
CC1=C(C(=NO1)C(=O)O)CO
InChI
InChI=1S/C6H7NO4/c1-3-4(2-8)5(6(9)10)7-11-3/h8H,2H2,1H3,(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
- 5-ethyl-4-(hydroxymethyl)-1,2-oxazole-3-carboxylic acid
- 5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylic acid
- 1-(4-methoxyphenyl)-N',N'-dimethyl-propane-1,3-diamine
- N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]methyl]hydroxylamine
- tert-butyl N-(1H-indol-3-yl)carbamate
- 2-[[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amino]-2-(hydroxymethyl)propane-1,3-diol
- 1-[[6-(1-hydroxyethylamino)-1,2,4,5-tetrazin-3-yl]amino]ethanol
- 4-azanyl-N-[(4-chlorophenyl)methyl]-N-methyl-benzenesulfonamide
- 5-azanyl-2-cyclohexyl-1H-pyrazol-3-one
- 2-[(4-hydroxyphenyl)methylamino]-N,N-dimethyl-ethanesulfonamide
