4-pentylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C11H16O3/c1-2-3-4-5-8-6-7-9(12)11(14)10(8)13/h6-7,12-14H,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-(2,2-dimethylpropoxycarbonyl)-5-methyl-benzoate
- 2-(2,2-dimethylpropoxycarbonyl)-5-methyl-benzoic acid
- 3-bromanylbenzene-1,2-dithiol
- 4-methyl-3-propan-2-yl-phthalate
- O2-tert-butyl O1-(2,2-dimethylpropyl) 3-ethylbenzene-1,2-dicarboxylate
- 4-(2-methylbutan-2-yl)benzene-1,2,3-triol
- 4-(3-methylbutyl)benzene-1,2,3-triol
- 6-methylnaphthalene-2,3-diol
- ethyl dipentan-3-yl phosphate
- 3-cyclopentylbenzene-1,2-dithiol
