5H-1-benzoxepine-2,3,4-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2OC(=O)C(=O)C1=O
Isomeric SMILES
C1C2=CC=CC=C2OC(=O)C(=O)C1=O
InChI
InChI=1S/C10H6O4/c11-7-5-6-3-1-2-4-8(6)14-10(13)9(7)12/h1-4H,5H2
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
- 3,3,7-trimethyloct-6-en-2-one
- 3,6-dimethyl-5-oxidanyl-3H-2-benzofuran-1-one
- 2-methyl-2-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)propanal
- 2,4-dimethoxy-1-[(E)-3-phenylprop-2-enyl]benzene
- ethyl (E)-2,2-diethoxy-7-fluoranyl-6-oxidanylidene-hept-4-enoate
- (Z)-N,N-dimethyl-2-phenyl-but-2-en-1-amine
- 4-(4-methylcyclohex-3-en-1-yl)pent-4-enoic acid
- 3-ethyl-2-methyl-[1,2,4]triazino[1,6-b]isoquinoline-4,10-dione
- (6Z)-6-[azanyl(methylsulfanyl)methylidene]cyclohexa-2,4-dien-1-one
- 1-(5-pentylfuran-2-yl)hexan-3-one
