2-ethenylcyclohexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCC1(O)O
Isomeric SMILES
C=CC1CCCCC1(O)O
InChI
InChI=1S/C8H14O2/c1-2-7-5-3-4-6-8(7,9)10/h2,7,9-10H,1,3-6H2
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
- 1,2,3-trioxolane
- phosphane; rhodium(2+)
- azane; platinum(4+); tetranitrate
- 2,3-dipyridin-2-ylphenazine
- 2,3,3-tris(azanyl)hexadecanoic acid
- 4-[(2-azanyl-3-methyl-phenyl)methyl]-2,6-diethyl-aniline
- 1-ethenyl-4-phenylsulfanyl-benzene
- 1,1,1,2-tetrakis(prop-2-enoxy)propane
- 3-[1,1-bis(prop-2-enoxy)ethoxy]prop-1-ene
- N,N,N',N'-tetrakis(oxiran-2-ylmethyl)-1,1-diphenyl-methanediamine
