1,2-benzodioxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)OO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)OO2
InChI
InChI=1S/C9H6O3/c10-9-6-5-7-3-1-2-4-8(7)11-12-9/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
- 4,5-bis(hydroxymethyl)-3-oxidanyl-pyridine-2-carboxamide
- 2-(carboxymethylamino)ethanoic acid; 1,4,7-dioxazonane-5,9-dione
- 1-[1-(1-ethenoxyethoxy)ethoxy]butane
- 3-(1-ethoxyethoxy)-2-[3-(1-ethoxyethoxy)but-1-en-2-yloxy]but-1-ene
- 1-(1-ethenoxyethoxy)butane
- 1-(1-ethenoxyethoxy)propane
- (E)-2-[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]tetradecanoate
- 2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]tetradecanoic acid
- (9E,12E)-2-[2,3-bis(oxidanyl)propanoyl]octadeca-9,12-dienoate
