1,5-benzodioxepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC=CC(=O)O2
Isomeric SMILES
C1=CC=C2C(=C1)OC=CC(=O)O2
InChI
InChI=1S/C9H6O3/c10-9-5-6-11-7-3-1-2-4-8(7)12-9/h1-6H
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
- (2E)-5-methyl-2-(2-oxidanylidenepropylidene)-1,3-dioxolan-4-one
- 2-methylidene-5-phenyl-1,3-dioxolan-4-one
- 5-tert-butyl-2-methylidene-1,3-benzodioxole
- 2-methylidene-1,3-benzodioxole
- (3E)-3-(2-methylprop-2-enylidene)-2-benzofuran-1-one
- (E)-4-(4-tert-butylphenoxy)but-3-en-2-one
- (4-tert-butylphenyl) (E)-3-(4-tert-butylphenoxy)prop-2-enoate
- 5-methyl-2-methylidene-1,3-dioxolan-4-one
- 3-methoxy-2,3-dihydro-1,4-benzodioxine
- 2H-benzo[h][1,5]benzodioxepine
