5-(3-methylbutyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CC(C)CCC1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C11H16O3/c1-7(2)3-4-8-5-9(12)11(14)10(13)6-8/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
- tert-butyl pentyl phosphate
- 7-bromanyl-6-methyl-naphthalene-1,2-diol
- tert-butyl pentyl hydrogen phosphate
- magnesium; ethane; propane
- [2,3-di(octan-3-yl)phenyl]phosphane
- 6-cyclopentylnaphthalene-1,2,3-triol
- ethyl diheptan-2-yl phosphate
- 6-methylnaphthalene-1,2,3-triol
- 3-cyclohexylbenzenethiol
- 4-cyclopentylcyclohexane-1,2,3-triol
