3-ethenylcyclohexene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC(=C1O)O
Isomeric SMILES
C=CC1CCCC(=C1O)O
InChI
InChI=1S/C8H12O2/c1-2-6-4-3-5-7(9)8(6)10/h2,6,9-10H,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-[2,2-bis(chloranyl)ethoxymethoxy]-1,1-bis(chloranyl)ethane
- 3-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-4-methyl-phenyl]pyrrole-2,5-dione
- butan-1-amine; nickel(2+); 4-octyl-2-(5-octyl-2-oxidanidyl-phenyl)sulfanyl-phenolate
- 2-butoxyethyl ethanoate; 1,4-dimethylbenzene
- N-[1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-4-ethyl-benzenesulfonamide
- 2-[tris(oxidanyl)methyl]butanoic acid
- N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-N-methyl-morpholine-4-carboxamide
- 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(6-methylheptyl)cyclohexa-2,4-dien-1-one
- N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-1-ium-1-yl]-3,3-dimethyl-butanamide
- bis(oxidanyl)-oxidanylidene-phosphanium; 3-(2,3-dimethylhexan-2-yl)bicyclo[2.2.0]hexane
