2-methoxy-2,3-diphenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C(O1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1(C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H14O2/c1-16-15(13-10-6-3-7-11-13)14(17-15)12-8-4-2-5-9-12/h2-11,14H,1H3
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-propan-2-yloxy-5H-pyrido[4,3-b]indole
- (NE)-N-[2-(3-aminophenyl)-1-phenyl-ethylidene]hydroxylamine
- ethyl 4-ethyl-2-methylsulfanyl-pyrimidine-5-carboxylate
- (E)-5-(1,4-dioxaspiro[4.5]decan-10-yl)pent-2-en-1-ol
- ethyl (E)-4-oxidanylideneundec-5-enoate
- methyl 1-(1-oxidanylcyclopentyl)cyclohexane-1-carboxylate
- 6-naphthalen-1-ylhexanal
- 3-[3-(phenylmethyl)phenyl]propan-1-ol
- 2-methoxy-6-(3-methylbut-2-en-2-yl)naphthalene
- tert-butyl-[5-(2,2-dimethylhydrazinyl)-1,1-dimethyl-1,2,4-triazol-1-ium-3-yl]azanide
