2-(3,4-diphenylphenyl)-1,3-dioxetane
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Descriptors Computed from Structure
Canonical SMILES:
C1OC(O1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1OC(O1)C2=CC(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H16O2/c1-3-7-15(8-4-1)18-12-11-17(20-21-14-22-20)13-19(18)16-9-5-2-6-10-16/h1-13,20H,14H2
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
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(phenylcarbamoyloxyimino)ethanoyl]amino]-3-[(3,5-diethylpyrazin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-chloranyl-2-(3,4-diphenylphenyl)-1,3-dioxetane
- 2-azanyl-2-[[3,4-bis(oxidanyl)phenyl]methyl]but-3-ynoic acid hydrochloride
- ethyl (E)-5-[hydroxymethyl(prop-2-enoyl)amino]-2-methylidene-5-oxidanylidene-pent-3-enoate
- ethyl (E)-2-methylidene-5-oxidanylidene-5-(prop-2-enoylamino)pent-3-enoate
- ethyl (E)-2-methylidene-5-oxidanylidene-5-[prop-2-enoyl(prop-2-enyl)amino]pent-3-enoate
- ethyl (E)-2-methylidene-3-oxidanyl-6-oxidanylidene-6-(prop-2-enoylamino)hex-4-enoate
- sodium; ethane; (E)-2-phenylethenesulfonic acid; prop-2-enoate
- butyl (E)-2-methylidene-5-oxidanylidene-5-(prop-2-enoylamino)pent-3-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,1-dicyclohexylurea
