5-methoxy-3-methyl-1,2-oxazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1C(=O)O)OC
Isomeric SMILES
CC1=NOC(=C1C(=O)O)OC
InChI
InChI=1S/C6H7NO4/c1-3-4(5(8)9)6(10-2)11-7-3/h1-2H3,(H,8,9)
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
- 1-(4-chloranylthiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one
- 2-(4-methoxyphenyl)-5-(4-phenylbutyl)pyrimidine
- 4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N,N-diethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 5-decyl-2-[4-(4-phenylbutoxy)phenyl]pyrimidine
- 5-methoxy-1,3-dimethyl-pyrazole-4-carboxylic acid
- 2-(4-octylphenyl)-5-(7-phenylheptoxy)pyrimidine
- 1-(3-methoxy-1,2-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one
- [4-(2-decan-5-yl-4H-pyrimidin-3-yl)phenyl] 11-phenylundecanoate
- 1-(2-methylpyrazol-3-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-(1,2-thiazol-3-yl)-2H-1,2,3,4-tetrazol-5-one
