6H-1,3-oxazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C(O1)C(=O)[O-]
Isomeric SMILES
C1C=CN=C(O1)C(=O)[O-]
InChI
InChI=1S/C5H5NO3/c7-5(8)4-6-2-1-3-9-4/h1-2H,3H2,(H,7,8)/p-1
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
- 6H-1,3-oxazine-2-carboxylic acid
- 6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl) ethanoate
- ethyl 6-ethyl-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-2-carboxylate
- [1]benzothiolo[2,3-d]pyrimidine
- 7-oxidanylidenethieno[2,3-d]pyrimidine-2-carboxylate
- 7-oxidanylidenethieno[2,3-d]pyrimidine-2-carboxylic acid
- 4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carbaldehyde
- 6-ethyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-oxidanylidene-2-(thiophen-2-ylamino)ethanoate
