bicyclo[2.2.2]octa-1,3,5-trien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1C=C2)O
Isomeric SMILES
C1CC2=C(C=C1C=C2)O
InChI
InChI=1S/C8H8O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,5,9H,2,4H2
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
- 2,3-bis(4-methoxycarbonylphenyl)terephthalate
- 7-(1-azanylcyclopentyl)heptanoic acid
- 2,3-bis(4-methoxycarbonylphenyl)terephthalic acid
- 7-[2-[[2-(4-hydroxyphenyl)-1-oxidanyl-ethyl]amino]cyclopentyl]heptanoic acid
- 2,3-bis(4-ethoxycarbonylphenyl)terephthalate
- 2-bromanylheptanoate
- 2,3-bis(4-ethoxycarbonylphenyl)terephthalic acid
- (2-oxidanylidenecyclopentyl) 2-ethylheptanoate
- 2,4-bis(4-methoxycarbonylphenyl)benzene-1,3-dicarboxylate
- methyl 2-[5-(4-cyanophenyl)carbonyl-2-methoxy-phenyl]ethanoate
