5-ethenoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC(=CC(=C1)O)O
Isomeric SMILES
C=COC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C8H8O3/c1-2-11-8-4-6(9)3-7(10)5-8/h2-5,9-10H,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
- 1,3-bis(1-ethenoxy-1-phenyl-ethyl)benzene
- 2-[4-(2-prop-1-en-2-yloxypropan-2-yl)phenyl]propan-2-ol
- 4-(2-prop-1-en-2-yloxypropan-2-yl)benzoic acid
- 1-[4-(2-prop-1-en-2-yloxypropan-2-yl)phenyl]ethanone
- 1-(2-prop-1-en-2-yloxypropan-2-yl)naphthalene
- [5-(ethenoxymethyl)naphthalen-1-yl]methanol
- (2-hydroxyphenyl)-(4-prop-1-en-2-yloxyphenyl)methanone
- 2-[3-(2-prop-1-en-2-yloxypropan-2-yl)phenyl]propan-2-ol
- 1-prop-1-en-2-yloxy-4-(4-prop-1-en-2-yloxyphenyl)sulfonyl-benzene
- 1,3-bis(2-ethenoxybutan-2-yl)benzene
