2-[2,5-bis(oxiran-2-yl)phenyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC(=C(C=C2)C3CO3)C4CO4
Isomeric SMILES
C1C(O1)C2=CC(=C(C=C2)C3CO3)C4CO4
InChI
InChI=1S/C12H12O3/c1-2-8(11-5-14-11)9(12-6-15-12)3-7(1)10-4-13-10/h1-3,10-12H,4-6H2
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
- octadecyl 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate
- phenyl 5-[2-(4-hydroxyphenyl)propan-2-yl]-2-oxidanyl-benzoate
- phenol; propan-2-ylbenzene
- phosphanium 2-dodecylbenzenesulfonate
- bis(2-ethylhexoxy)-prop-1-en-2-yl-silicon
- 1-(1-phenylprop-2-enyl)azepane
- iodanyl-bis[(2-methylpropan-2-yl)oxy]silicon hydroiodide
- iodanyl-bis[(2-methylpropan-2-yl)oxy]silicon
- diphenylmethanone; tetraethylazanium
- (2-methylphenoxy)silicon
