6-tert-butyl-6-methyl-cyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC=C1O)C(C)(C)C
Isomeric SMILES
CC1(CC=CC=C1O)C(C)(C)C
InChI
InChI=1S/C11H18O/c1-10(2,3)11(4)8-6-5-7-9(11)12/h5-7,12H,8H2,1-4H3
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; ethane; 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid
- propyl 2-(4-methoxyphenyl)prop-2-enoate
- N-[4-[(4-nitrophenyl)sulfonylamino]-2-oxidanyl-phenyl]butanamide
- N-[4-(butylsulfonylamino)-2-oxidanyl-phenyl]butanamide
- N-(3-hydroxyphenyl)-4-nitro-benzenesulfonamide
- 6-methoxy-5-oxidanyl-heptan-3-one
- 3,4-dihydronaphthalen-1-yl-(4-methoxyphenyl)methanone
- 1-piperidin-1-ylethyl benzoate
- 3,4-dihydronaphthalen-1-yl-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]methanone
- ethyl benzoate hydrochloride
