3-ethynylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C(C(=CC=C1)O)O
Isomeric SMILES
C#CC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C8H6O2/c1-2-6-4-3-5-7(9)8(6)10/h1,3-5,9-10H
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
- 3,4-diphenylbenzene-1,2-diol
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]benzene-1,2-diol
- 3-(3-hydroxyphenyl)-4-(2-phenylethynyl)phenol
- 2,3-bis(2-phenylethynyl)cyclohexa-1,3-dien-1-ol
- 2-methyl-4-(oxiran-2-ylmethoxy)phenol
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)-6-(2-phenylethynyl)phenyl]benzene
- 2-(1-naphthalen-2-ylpropoxymethyl)oxirane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethylphenol
- 2-methyl-4-(oxiran-2-ylmethoxy)phenol; 4-(oxiran-2-ylmethoxy)phenol
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]benzene
