5-tert-butylbenzene-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1O)O)O
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1O)O)O
InChI
InChI=1S/C10H14O3/c1-10(2,3)6-4-8(12)9(13)5-7(6)11/h4-5,11-13H,1-3H3
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
- 3,4-dihydro-2H-1,5-benzodioxepin-7-ol
- 5-nitro-1H-pyrazolo[3,4-b]pyridine
- N'-ethanoyl-N'-(2-hydroxyethyl)ethanehydrazide
- 1-(3-ethanoyl-2-methyl-1,3,4-oxadiazinan-4-yl)ethanone
- 7-chloranyl-2,4-diphenyl-3H-1,5-benzodiazepine
- 3-methyl-N-prop-2-enyl-but-2-enamide
- 1,4,4-trimethyl-3,5-dihydroazepin-2-one
- 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one
- N-prop-2-enylcyclopentene-1-carboxamide
- 4-chloranyl-N-methyl-N-phenyl-butane-1-sulfonamide
