4,6,6-trimethylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C(C=C1)O)(C)C
Isomeric SMILES
CC1=CC(C(C=C1)O)(C)C
InChI
InChI=1S/C9H14O/c1-7-4-5-8(10)9(2,3)6-7/h4-6,8,10H,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
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-phenylazanylethanoate
- tris(2,3,4,5,6-pentamethylphenyl)phosphane
- 3-[(E)-4-[2,3-bis(oxidanyl)phenyl]-4-methyl-pent-2-en-2-yl]benzene-1,2-diol
- potassium methyl(diphenyl)phosphane
- methanol; ruthenium(2+); tetrachloride
- ruthenium(2+) hydrochloride
- lithium methyl(diphenyl)phosphane
- lithium; hydride; ruthenium(4+); triphenylphosphane
- molecular hydrogen; platinum(4+); triphenylphosphane; tetrachloride
- potassium triphenylphosphane
