2,3,4,6-tetramethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)O)C
InChI
InChI=1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3
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
- furan-2,5-dicarboxylic acid
- 2-(dipropylamino)ethanol
- methyl-phenoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- [acetyloxy(phenyl)-$l^{3}-iodanyl] ethanoate
- 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione hydrochloride
- 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione
- nonadecan-10-amine
- diethyl 2-(pyridin-2-ylmethyl)propanedioate
- 3,6-dinitro-9H-carbazole
- (4-ethylphenyl) ethanoate
