2,6-dimethylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)O
Isomeric SMILES
CC1=CC(=CC(=C1O)C)O
InChI
InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,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
- 4-azanyl-6-(trifluoromethyl)benzene-1,3-disulfonamide
- 1-methoxy-4-nitro-2-(trifluoromethyl)benzene
- 2,5-bis(fluoranyl)terephthalic acid
- 2,2,2-tris(fluoranyl)-1-(4-fluorophenyl)ethanone
- 2-[2,4-bis(fluoranyl)phenyl]ethanenitrile
- 2,2,2-tris(fluoranyl)-1-(3-nitrophenyl)ethanone
- 5-chloranyl-2,4,6-tris(fluoranyl)pyrimidine
- 4-bromanyl-2,6-bis(chloranyl)aniline
- 5-chloranyl-1H-indazole
- (4-nitrophenyl) 2,2,2-tris(fluoranyl)ethanoate
