5-tert-butyl-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)O)C
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)(C)C)O)C
InChI
InChI=1S/C12H18O/c1-8-6-10(12(3,4)5)7-11(13)9(8)2/h6-7,13H,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
- 4-methoxy-9-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one
- methyl 1,2,3-benzothiadiazole-7-carboxylate
- 3,4-dimethyldibenzothiophene
- 2-azanyl-3,5-dimethyl-phenol
- N,N-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine
- 9-oxidanyl-9H-fluorene-1-carboxylic acid
- 1,1-bis(bromanyl)-2-chloranyl-2-fluoranyl-cyclopropane
- 4-chloranylphenanthrene
- 1-[2,6-bis(chloranyl)phenyl]pyrrolidine-2,5-dione
- silver 4-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
