4-(2-methylpropyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CC(C)CC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C10H14O3/c1-6(2)5-7-3-4-8(11)10(13)9(7)12/h3-4,6,11-13H,5H2,1-2H3
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
- O2-tert-butyl O1-(2,2-dimethylpropyl) 3-methylbenzene-1,2-dicarboxylate
- bis(2,2-dimethylpropyl) 3-chloranylbenzene-1,2-dicarboxylate
- 6-cyclohexylnaphthalene-1,2-diol
- bis(2,2-dimethylpropyl) 3-tert-butyl-4,5-dimethyl-benzene-1,2-dicarboxylate
- [2,3-di(hexan-2-yl)phenyl] dihydrogen phosphate
- di(heptan-3-yl)-propan-2-yl-phosphane
- di(heptan-3-yl)-propyl-phosphane
- trioctylbismuthane
- 1-dibutylphosphoryloxyheptane
- N-phosphonatopropan-2-amine
