4,5-dihydro-2-benzoxepine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC(=O)C2=CC=CC=C21
Isomeric SMILES
C1CC(=O)OC(=O)C2=CC=CC=C21
InChI
InChI=1S/C10H8O3/c11-9-6-5-7-3-1-2-4-8(7)10(12)13-9/h1-4H,5-6H2
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
- 5-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 1-[2,2-bis(fluoranyl)ethenyl]cycloheptan-1-ol
- 2-[2-(2-hydroxyethyloxymethyl)prop-2-enoxy]ethanol
- 3-(dimethoxymethyl)-2-methoxy-oxolane
- (Z)-(3,3-dimethyl-2-oxidanyl-butyl)-methoxyimino-oxidanidyl-azanium
- 1,1-bis(oxidanylidene)thiocan-3-one
- 1-ethyl-2-methyl-2,3-dihydroinden-1-ol
- 4-methyl-1-phenyl-pent-4-en-2-ol
- (6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
- 2,2,6-trimethyl-3,4-dihydrochromene
