2-[(4-ethenylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
C=CC1=CC=C(C=C1)OCC2CO2
InChI
InChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)12-7-11-8-13-11/h2-6,11H,1,7-8H2
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-ethanoyl-4-methyl-1-phenyl-pyrazolidin-3-one
- (2-diethoxyphosphorylsulfanyl-2-propanoyloxy-ethyl) propanoate
- 1-[4-[2,3-bis(oxidanyl)propoxy]phenyl]propan-1-one
- triethyl 1,3-bis(fluoranyl)-2-oxidanyl-propane-1,2,3-tricarboxylate
- 2,4-bis(1-phenylethyl)phenol
- di(butan-2-yloxy)phosphorylbenzene
- (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(4-nitrophenyl)ethanoate hydrochloride
- (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-(4-nitrophenyl)ethanoate
- 4-(dimethylamino)-2-ethyl-2-naphthalen-1-yl-butanamide
- 4-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-pentanamide
