2,3,4,5-tetramethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)O
InChI
InChI=1S/C10H14O/c1-6-5-10(11)9(4)8(3)7(6)2/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
- 2,5-dimethylbenzene-1,3-diol
- 1-fluoranyl-2-(trichloromethyl)benzene
- 8-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid
- isochromen-1-one
- 1-methyl-3,4-dihydro-2H-quinoline
- 2,3-dihydrochromen-4-one
- 3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 2-phenylprop-2-enoic acid
- 1,2-dipyridin-2-ylethane-1,2-dione
- morpholin-4-yl(pyridin-3-yl)methanone
