2-propylcyclohexa-3,5-diene-1,1,2-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C=CC=CC1(O)O)O
Isomeric SMILES
CCCC1(C=CC=CC1(O)O)O
InChI
InChI=1S/C9H14O3/c1-2-5-8(10)6-3-4-7-9(8,11)12/h3-4,6-7,10-12H,2,5H2,1H3
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-bis(hydroxymethyl)propane-1,3-diol; 2-methylidenebutanedioic acid
- 6-chloranyl-6-nitro-2H-1,3-benzoselenazole
- 1,1,2-tris(3-chloranyl-4-methyl-phenyl)hexylboron(1-)
- 2-(1-ethenoxyethoxy)benzoate
- bis(4-tert-butylphenyl)iodanium; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- bis(4-tert-butylphenyl)iodanium; tris(fluoranyl)methane
- 2-[3-azanyl-6-(ethylamino)-2-methyl-phenyl]ethanol sulfate
- 4-ethyl-1-phenyl-pyrazolidin-3-one
- sodium 2-ethylhexyl 2-ethylhexane-1-sulfonate
- 3-[hexadecyl-(4-nitrophenyl)carbonyl-amino]-5-[(4-nitrophenyl)carbonylamino]benzoate
