(E)-but-2-enedioate; oxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=COC=C1.C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=COC=C1.C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C6H6O.C4H4O4/c1-2-4-6-7-5-3-1;5-3(6)1-2-4(7)8/h1-6H;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1+
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
- 11-(1,1-diphenylethyl)benzo[b][1]benzazepine
- 1-[2-(5,6-dihydrobenzo[b][1]benzoxepin-5-ylsulfanyl)ethyl]piperidine
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N,N-diethyl-ethanamine; ethanedioic acid
- 2-acetyloxy-2-[4,6-bis(chloranyl)pyridin-2-yl]ethanoic acid
- 2-acetyloxy-2-(6-chloranylpyridin-2-yl)ethanoic acid
- 2-acetyloxy-2-(2-fluorophenyl)ethanoic acid
- 2-(2-isocyanopropyl)-5-(2-methoxyethoxy)pyridine
- 5-(2-isocyanopropyl)-2-(2-methoxyethoxy)pyridine
- 2-azanyl-5-(1-chloranyl-1-oxidanyl-ethyl)pyridine-3-carbonitrile
- 2-(6-chloranylpyridin-2-yl)-2-oxidanyl-ethanoic acid
