5-ethenyl-2,4-benzodioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=CC=CC2=COCO1
Isomeric SMILES
C=CC1=C2C=CC=CC2=COCO1
InChI
InChI=1S/C11H10O2/c1-2-11-10-6-4-3-5-9(10)7-12-8-13-11/h2-7H,1,8H2
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
- 2-azanyl-3-imidazol-1-yl-propan-1-ol
- 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol
- 1-chloranyl-3-(1H-imidazol-5-yl)propan-2-amine dihydrochloride
- [2-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-oxidanyl-ethyl] 4-methylbenzenesulfonate
- 1-chloranyl-3-(1H-imidazol-5-yl)propan-2-amine
- 2,3-bis(oxidanyl)propanal; 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)ethane-1,2-diol
- 3-(oxiran-2-yl)-1,5-dihydro-2,4-benzodioxepine
- 1-(1,5-dihydro-2,4-benzodioxepin-5-yl)ethane-1,2-diol
- 5-(diethylamino)-2-(phenylcarbonyl)benzoic acid
- benzene-1,3-dicarboxylate; ruthenium(2+)
