5-butan-2-ylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CCC(C)C1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C10H14O3/c1-3-6(2)7-4-8(11)10(13)9(12)5-7/h4-6,11-13H,3H2,1-2H3
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-chloranyl-8-[(4-chlorophenyl)sulfonylmethyl]-4H-1,3-benzodioxine
- 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone
- dimethyl furan-2,4-dicarboxylate
- methyl 2-fluoranyl-3-methoxy-benzoate
- methyl 4-fluoranyl-3-methoxy-benzoate
- methyl 3-fluoranyl-4-methoxy-benzoate
- methyl 2-azanyl-6-chloranyl-benzoate
- 2-(4-chlorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]pyridin-3-one
- [6-(11-acetyloxydodecyl)-3-methoxy-2-methyl-pyridin-4-yl] ethanoate
- 2-azanyl-4-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]butanoic acid
