2-(2-prop-2-enoxyphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1OCCO
Isomeric SMILES
C=CCOC1=CC=CC=C1OCCO
InChI
InChI=1S/C11H14O3/c1-2-8-13-10-5-3-4-6-11(10)14-9-7-12/h2-6,12H,1,7-9H2
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
- (4-prop-2-enoxyphenyl)methyl 2-methylprop-2-enoate
- (2-prop-2-enoxyphenyl)methyl 2-methylprop-2-enoate
- (3-prop-2-enoxyphenyl) 2-methylprop-2-enoate
- 2-(4-prop-2-enoxyphenyl)ethyl 2-methylprop-2-enoate
- diphenyliodanium sulfate
- 2-(2-prop-2-enoxyphenyl)ethyl 2-methylprop-2-enoate
- diphenyliodanium; 2,2,2-tris(chloranyl)ethanoate
- tetraphenylphosphanium hexafluorophosphate
- dimethyl(diphenacyl)azanium hexafluorophosphate
- (2-phenyl-1-prop-2-enoxy-ethyl) 2-methylprop-2-enoate
