ethane-1,2-diol; ethenoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC=C1.C(CO)O
Isomeric SMILES
C=COC1=CC=CC=C1.C(CO)O
InChI
InChI=1S/C8H8O.C2H6O2/c1-2-9-8-6-4-3-5-7-8;3-1-2-4/h2-7H,1H2;3-4H,1-2H2
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-(2-ethoxy-2-ethyl-pentadecoxy)-2-methyl-benzene
- 9-(1-ethylsulfanylethyl)anthracene
- 4-[[4-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxymethyl)phenyl]methoxymethyl]-7-oxabicyclo[4.1.0]heptane
- [2-(hydroxymethyl)-3-(oxiran-2-ylmethoxy)propyl] 2-methylprop-2-enoate
- triethoxy-[1-(oxetan-3-ylmethoxy)pentan-3-yl]silane
- 3-[(3-ethyloxetan-3-yl)methoxy]propyl 2-methylprop-2-enoate
- pentadecyl(3-trimethoxysilylpropyl)azanium chloride
- N-(3-trimethoxysilylpropyl)pentadecan-1-amine
- 2-methyloxirene; silicon
- tributyl(1-trimethoxysilylethyl)azanium chloride
