2-(1-phenylmethoxyprop-2-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CO1)OCC2=CC=CC=C2
Isomeric SMILES
C=CC(C1CO1)OCC2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c1-2-11(12-9-14-12)13-8-10-6-4-3-5-7-10/h2-7,11-12H,1,8-9H2
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-(3-methoxyphenyl)propan-2-amine
- 4-methoxy-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 4-methoxy-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium; methyl sulfate
- 2,2-dimethylbutanimidamide
- 4-azanyl-3-(5-tert-butyl-1,2-oxazol-3-yl)-1-methyl-imidazolidin-2-one
- 2,2-dimethylbutanimidamide hydrochloride
- (diphenylmethyl) 2-(4-azanyl-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-oxolane-2-carboxylate
- ethyl 2-(2-tert-butylpyrimidin-5-yl)ethanoate
- 2-(4-azanyl-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-oxolane-2-carboxylic acid
- diethyl 2-(2,2-diethoxyethyl)-2-propan-2-yl-propanedioate
