2-ethoxy-5-ethyl-6-oxidanyl-1,3-oxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC(=NC1=O)OCC)O
Isomeric SMILES
CCC1=C(OC(=NC1=O)OCC)O
InChI
InChI=1S/C8H11NO4/c1-3-5-6(10)9-8(12-4-2)13-7(5)11/h11H,3-4H2,1-2H3
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
- 2-methoxy-4-piperidin-1-ylsulfonyl-aniline
- N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-aniline
- N1-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
- N-(3-methanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- (3,4-dimethylphenyl) 5-(4-chlorophenyl)furan-2-carboxylate
- ethyl 2-acetamido-5-ethanoyl-4-phenyl-thiophene-3-carboxylate
- N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[4,5-dimethyl-3-[(propan-2-ylamino)methyl]thiophen-2-yl]benzamide
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]butanamide
