4-tert-butylcyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(CC1)O
Isomeric SMILES
CC(C)(C)C1=CC=C(CC1)O
InChI
InChI=1S/C10H16O/c1-10(2,3)8-4-6-9(11)7-5-8/h4,6,11H,5,7H2,1-3H3
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
- cadmium(2+) dibenzoate
- barium(2+); 2-methyl-3,4-di(nonyl)phenolate
- [dimethyl-[2,2,2-tris(fluoranyl)ethanoyloxy]silyl] 2,2,2-tris(fluoranyl)ethanoate
- 1,1-diphenylheptane-4,4-diol
- 4,4-diphenylbutane-1,1-diol
- 3-(2-ethylhexoxyperoxymethyl)heptane
- copper N-(2-hydroxyethyl)carbamodithioate
- 2-[(1-dodecoxy-2-oxidanyl-propyl)-methyl-amino]ethanesulfonic acid
- benzene-1,3-diol; 4-(4-hydroxyphenyl)phenol
- 2-ethyl-5,7-dimethyl-adamantan-1-ol
