2-phenylmethoxy-1,3-dioxetane
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Descriptors Computed from Structure
Canonical SMILES:
C1OC(O1)OCC2=CC=CC=C2
Isomeric SMILES
C1OC(O1)OCC2=CC=CC=C2
InChI
InChI=1S/C9H10O3/c1-2-4-8(5-3-1)6-10-9-11-7-12-9/h1-5,9H,6-7H2
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-methyl-5-[3,3,3-tris(fluoranyl)-2-methyl-propyl]pyrazol-3-amine
- 2-methoxy-1,5-dimethyl-2H-pyrimidine
- 2-methyl-3-[[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]amino]benzenecarbonitrile
- 2-oxidanylideneethyl 2-[[2-methyl-5-(2-methylpropyl)pyrazol-3-yl]amino]ethanoate
- 1,5-dimethyl-2H-pyrimidin-2-ol
- 2-chloranyl-N-[(3-methylphenyl)methyl]-N-(2-methylpyrazol-3-yl)ethanamide
- 3-[(2,4-dimethyl-5-phenyl-pyrazol-3-yl)amino]-2-methyl-benzenecarbonitrile
- 2-(2-sulfanylphenoxy)ethanol
- 2-chloranyl-3-[2-(3-methoxypyridin-2-yl)oxyethoxy]pyridine
- 1,2,5-trimethyl-2H-pyrimidine
