3-pentan-3-yloxybenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC=CC(=C1[O-])[O-]
Isomeric SMILES
CCC(CC)OC1=CC=CC(=C1[O-])[O-]
InChI
InChI=1S/C11H16O3/c1-3-8(4-2)14-10-7-5-6-9(12)11(10)13/h5-8,12-13H,3-4H2,1-2H3/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
- 3,4,5-tributyl-6-chloranyl-benzene-1,2-diolate
- 3-pentan-3-yloxybenzene-1,2-diol
- 3,4,5-tributyl-6-chloranyl-benzene-1,2-diol
- 6,7,8-tris(chloranyl)-1,4,9-tripropyl-dibenzo-p-dioxin-2,3-diolate
- N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; nickel(2+)
- 6,7,8-tris(chloranyl)-1,4,9-tripropyl-dibenzo-p-dioxin-2,3-diol
- 2,3-dibutyl-10H-indolo[3,2-b]quinoline
- 3-[2,2-di(nonoxy)ethoxy]-2-oxidanyl-benzoate
- N2-(2,6-dimethylphenyl)-N1-[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-[2,2-di(nonoxy)ethoxy]-2-oxidanyl-benzoic acid
