cyclohexa-1,2-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C=C(C1)O
Isomeric SMILES
C1CC=C=C(C1)O
InChI
InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h2,7H,1,3,5H2
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-methylprop-2-enoate; 2,2,4,6,6-pentamethylpiperidine
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] (E)-dec-5-enoate
- 2-butan-2-ylphenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- (E)-5-[4-(5-trimethylsilyloxypyridin-2-yl)phenyl]pent-4-en-1-ol
- 2-methylheptan-2-yl carbonate
- bis(3-methylhexyl) carbonate
- [2-[4-(3-acetyloxybutyl)phenyl]pyrimidin-5-yl] undec-10-enoate
- [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-dec-5-enoate
- 5-[4-(5-trimethylsilyloxypyridin-2-yl)phenyl]pentan-1-ol
- 2-[4-(5-propoxypentyl)phenyl]-5-undec-10-enoxy-pyrimidine
