2-(1,1-diphenylbut-3-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1CO1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C=CCC(C1CO1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H18O/c1-2-13-18(17-14-19-17,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,17H,1,13-14H2
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
- 3-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
- 3-azanyl-1-(2-oxidanylnonan-3-yl)pyrazole-4-carbonitrile
- 6-methyl-8-thiophen-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- (2R,3R)-2-methyl-3-(phenylmethoxymethyl)pent-4-enethioic S-acid
- methyl (1S)-1-butyl-1H-isoquinoline-2-carboxylate
- 2-(furan-2-yl)-1,3-bis(2-methylpropyl)imidazolidine
- 1-cyanoheptyl benzoate
- N-(2-azanylethyl)-N'-[2-[(phenylmethyl)amino]ethyl]propane-1,3-diamine
- 3-ethoxy-6-(3-trimethylsilylprop-2-ynyl)cyclohex-2-en-1-one
- (phenylmethyl) 2-prop-2-enylpyrrolidine-1-carboxylate
