1,4-benzodioxepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC2=CC=CC=C2C(=O)O1
Isomeric SMILES
C1C(=O)OC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C9H6O4/c10-8-5-12-9(11)6-3-1-2-4-7(6)13-8/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
- 4-(3-methyl-3-oxidanyl-butyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- 4-(3-methylbut-3-enyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- 1-(dimethylamino)-2,6-dimethyl-3-phenyl-hept-5-en-3-ol
- 4,4-bis(3-methylbut-2-enyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- [(1-azanyl-2-piperidin-1-yl-ethylidene)amino] benzoate
- 4,6-bis(naphthalen-1-ylmethyl)-1,3,5-triazin-2-amine
- 4,6-bis[3-(dimethylamino)-1-phenyl-propyl]-1,3,5-triazin-2-amine
- 4,6-bis(phenylmethyl)-1,3,5-triazin-2-amine
- 4-methyl-1-phenyl-pent-4-en-2-amine
- N-(cyclopropylmethyl)-1-phenyl-pent-4-en-2-amine
