2,4-dimethylbenzene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1O)O)C)O
Isomeric SMILES
CC1=C(C(=C(C=C1O)O)C)O
InChI
InChI=1S/C8H10O3/c1-4-6(9)3-7(10)5(2)8(4)11/h3,9-11H,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
- 1,2-dimethoxy-3-methyl-benzene
- N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloranyl-quinolin-4-amine hydrochloride
- N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloranyl-quinolin-4-amine
- 4,7-bis(chloranyl)-2-benzofuran-1,3-dione
- 2-(4-methylphenyl)pyridine
- 2-(3-methoxy-4-oxidanyl-phenyl)ethanenitrile
- 4-propoxyaniline
- N-[bis(azanyl)methylidene]methanamide
- 1-ethyl-3-methyl-1,3-diphenyl-urea
- 2-octadecylpropanedioic acid
