3-(3-methylbutyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(C(=CC=C1)O)O
Isomeric SMILES
CC(C)CCC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C11H16O2/c1-8(2)6-7-9-4-3-5-10(12)11(9)13/h3-5,8,12-13H,6-7H2,1-2H3
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-fluoranylnaphthalene-1,2-diol
- 2-fluoranyl-3-methyl-butane
- 3-fluoranyl-2,2-dimethyl-hexane
- oxidanyl nitrate; zirconium(2+)
- sodium tetrasulfite
- 4-oxidanylidene-4-phenyl-2-(phenylcarbonyl)-2-(2-sulfanylethanoylamino)butanoic acid
- 3-butan-2-yl-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]-2-propyl-butanediamide
- 4-cyclopentylbenzene-1,2-dithiol
- 3-(aminomethyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]benzoic acid
- 4-(2,2-dimethylpropyl)benzene-1,2-diol
