2-[(4-ethenylphenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)COCCO
Isomeric SMILES
C=CC1=CC=C(C=C1)COCCO
InChI
InChI=1S/C11H14O2/c1-2-10-3-5-11(6-4-10)9-13-8-7-12/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
- N'-ethanoyl-2-methyl-prop-2-enehydrazide
- 2-(2-methylprop-2-enyl)-4-phenyl-4H-1,3-oxazol-5-one
- 1-isocyanatopropyl 2-methylprop-2-enoate
- 4-methyl-4-(phenylmethyl)-2-prop-1-en-2-yl-1,3-oxazol-5-one
- azanium; methane; oxidanylidenezirconium(2+)
- dimethyl-propyl-(3-sulfopropyl)azanium; 2-methylprop-2-enamide
- aluminum; 2-methyl-3-oxidanylidene-butanoate; propan-2-olate
- dimethyl-propyl-(3-sulfopropyl)azanium
- 4-butyl-4-methyl-2-prop-1-en-2-yl-1,3-oxazol-5-one
- ethenyl 3-tris(trimethylsilyloxy)silylpropyl carbonate
