4-ethenoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=C(C=C1)O
Isomeric SMILES
C=COC1=CC=C(C=C1)O
InChI
InChI=1S/C8H8O2/c1-2-10-8-5-3-7(9)4-6-8/h2-6,9H,1H2
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
- (E)-3-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enoic acid
- 4-(oxetan-2-ylmethoxy)benzoic acid
- 4-[(3-ethyloxetan-2-yl)methoxy]benzoic acid
- 2-chloranylbutane-1,1-diol
- 4-ethenyl-7-oxabicyclo[4.1.0]hept-4-ene
- 2-[[1-azanyl-1-(2-hydroxyphenyl)imino-2-methyl-propan-2-yl]diazenyl]-N'-(2-hydroxyphenyl)-2-methyl-propanimidamide dihydrochloride
- 2-[[1-azanyl-1-(2-hydroxyphenyl)imino-2-methyl-propan-2-yl]diazenyl]-N'-(2-hydroxyphenyl)-2-methyl-propanimidamide
- oxiran-2-ylmethyl 4-methylpent-3-enoate
- anthracene-9,10-dione; methoxymethane; 2-oxidanyl-1,2-diphenyl-ethanone
- 1,4-bis(chloranyl)-2-prop-2-ynoxy-benzene
