5-pentylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CCCCCC1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C11H16O3/c1-2-3-4-5-8-6-9(12)11(14)10(13)7-8/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
- 4-cyclohexylbenzene-1,2-dithiol
- 6-fluoranylnaphthalene-1,2,8-triol
- 3-ethyl-4-(2-methylpropyl)phthalate
- 3-ethyl-4-(2-methylpropyl)phthalic acid
- dihexyl propyl phosphate
- 6-bromanyl-7-methyl-naphthalene-2,3-diol
- ethyl heptyl hexyl phosphate
- 5-(2,2-dimethylpropyl)benzene-1,2,3-triol
- butyl diheptan-4-yl phosphate
- ditert-butyl 4-methylbenzene-1,2-dicarboxylate
