2-[(3-ethenylphenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)COCCO
Isomeric SMILES
C=CC1=CC(=CC=C1)COCCO
InChI
InChI=1S/C11H14O2/c1-2-10-4-3-5-11(8-10)9-13-7-6-12/h2-5,8,12H,1,6-7,9H2
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
- [1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- 1-fluoranylbutane-1-thiol
- 1,1,2-tris(chloranyl)ethanethiol
- 1-fluoranylpropane-1-thiol
- 4-[[5-(trifluoromethyl)pyrimidin-2-yl]oxyamino]pyrazol-3-one
- O-(3-chloranyl-1,2,4-oxadiazol-5-yl)hydroxylamine
- ethyl 5-oxidanylidene-1,4-dihydropyrazole-4-carboxylate
- 1-(1-cyclododecylethoxy)ethylcyclododecane
- 1-(1-cyclododecylethenoxy)ethenylcyclododecane
- [5-ethyl-2,2-dimethyl-4-[4-(5-octylpyrimidin-2-yl)phenyl]-1,3-dioxolan-4-yl] hydrogen carbonate
