4-(3-methylbutyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CC(C)CCC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C11H16O3/c1-7(2)3-4-8-5-6-9(12)11(14)10(8)13/h5-7,12-14H,3-4H2,1-2H3
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
- 6-methylnaphthalene-2,3-diol
- ethyl dipentan-3-yl phosphate
- 3-cyclopentylbenzene-1,2-dithiol
- tripentan-3-yl phosphate
- O2-tert-butyl O1-(2,2-dimethylpropyl) 4,5-diethylbenzene-1,2-dicarboxylate
- tris(3-ethylnonan-3-yl) phosphate
- 5-fluoranylbenzene-1,2,3-triol
- di(hexan-3-yl)-methyl-phosphane
- 6-cyclopentylnaphthalene-1,2-diol
- di(heptan-2-yl)-propyl-phosphane
