2-tert-butyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)C(C)(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)O)C(C)(C)C
InChI
InChI=1S/C11H16O/c1-8-6-5-7-9(12)10(8)11(2,3)4/h5-7,12H,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
- sodium 2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
- 2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- sodium 2-[2-heptyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
- 2-[2-heptyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- 1-(hydroxymethyl)-3-[2-(hydroxymethylcarbamoylamino)ethyl]urea
- 10-prop-2-enoyloxydecyl prop-2-enoate
- butyl 2-azanylethanoate hydrochloride
- 1-ethyl-2-(2-ethylphenyl)benzene
- 3-methylbenzohydrazide
- dimethyl 2,2-dimethylpentanedioate
