7,8-dihydro-6H-[1,3]oxazolo[3,2-a]azepine-2,3,5-trione
|
|
Canonical SMILES:
C1CC=C2N(C(=O)C1)C(=O)C(=O)O2
Isomeric SMILES
C1CC=C2N(C(=O)C1)C(=O)C(=O)O2
InChI
InChI=1S/C8H7NO4/c10-5-3-1-2-4-6-9(5)7(11)8(12)13-6/h4H,1-3H2
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-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-ethanal
- 2-(2-fluoranyl-5-methyl-phenyl)-2-oxidanylidene-ethanal
- [5-(4-fluorophenyl)-1,2,4-triazin-3-yl]diazane
- 4-methyl-2-(3-methylphenyl)-1,3-thiazole-5-carboxylic acid
- N-(4-hydroxyphenyl)-2-oxidanyl-ethanamide
- N-(2-hydroxyphenyl)-2-oxidanyl-ethanamide
- N-(4-methoxyphenyl)-3-oxidanyl-propanamide
- N-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanamide
- N-(4-chlorophenyl)-3-oxidanyl-propanamide
- N-(2-methoxyphenyl)-3-oxidanyl-propanamide

