3,6-dipropylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)CCC)[O-])[O-]
Isomeric SMILES
CCCC1=C(C(=C(C=C1)CCC)[O-])[O-]
InChI
InChI=1S/C12H18O2/c1-3-5-9-7-8-10(6-4-2)12(14)11(9)13/h7-8,13-14H,3-6H2,1-2H3/p-2
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
- 3-(3-ethyldecan-3-yloxy)benzene-1,2-diol
- 3,4,5,6-tetra(nonyl)benzene-1,2-diolate
- bis(chloranyl)palladium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
- 3,4,5-tris(fluoranyl)-6-pentyl-benzene-1,2-diolate
- propyl 6-chloranyl-2,3-bis(oxidanyl)benzoate
- 3,4,5-tris(fluoranyl)-6-pentyl-benzene-1,2-diol
- 3-(2-methylheptan-2-yloxy)benzene-1,2-diolate
- bis(bromanyl)nickel(1+); methanone; triethylphosphane
- 3-(2-methylheptan-2-yloxy)benzene-1,2-diol
- 1,6,7,8,9-pentakis(bromanyl)-4-methyl-dibenzo-p-dioxin-2,3-diolate
