2,3,4,5,6-pentamethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)O)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)O)C)C
InChI
InChI=1S/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3
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
- N-(5-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(4-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(3-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(6-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(8-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(1-fluoranyl-9H-fluoren-2-yl)ethanamide
- 2-[(2-nitrophenyl)methylidene]propanedinitrile
- 2-[(3-nitrophenyl)methylidene]propanedinitrile
- 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethyl-azanium chloride
- 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethyl-ethanamine
