5-methyl-5H-1,2-oxazole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CN(O1)C(=O)O
Isomeric SMILES
CC1C=CN(O1)C(=O)O
InChI
InChI=1S/C5H7NO3/c1-4-2-3-6(9-4)5(7)8/h2-4H,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
- 4-chloranyl-2-oxidanyl-5-sulfo-benzoic acid
- trimethylsilyl 3-chloranyl-3-oxidanylidene-2-phenyl-propanoate
- oxidanidyl-(2-oxidanylidene-2-trimethylsilyloxy-ethyl)azanium
- trimethylsilyl 2-(oxidanidylamino)ethanoate
- 2-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-propanedioic acid
- 5-methyl-2-phenyl-N-prop-2-enyl-1,3-oxazole-4-carboxamide
- 2-[(2,6-dinitrophenyl)carbonylamino]-2-phenyl-ethanoic acid
- 5-methyl-2-phenyl-4-propyl-1,3-oxazole
- 2-(2-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxamide
- N-[(E)-[4-(aminocarbonylamino)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-butyl-carbamate
