methyl 5-methoxy-1,3-oxazole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(O1)C(=O)OC
Isomeric SMILES
COC1=CN=C(O1)C(=O)OC
InChI
InChI=1S/C6H7NO4/c1-9-4-3-7-5(11-4)6(8)10-2/h3H,1-2H3
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
- trimethyl 5-oxidanylpyridine-2,3,4-tricarboxylate
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N2-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine
- ethyl 2-(4-phenylphenyl)indolizine-1-carboxylate
- 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanoic acid
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 2-(4-chlorophenyl)indolizine-1-carboxylic acid
- indolizine-1,2-dicarboxylic acid
- 6-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N2-(3-chloranyl-2-methyl-phenyl)-1,3,5-triazine-2,4-diamine
- 4-(2-bromanyl-4-nitro-phenoxy)benzenecarbonitrile
- [4-[4-(dimethoxymethyl)pyrimidin-2-yl]phenyl] furan-2-carboxylate
