4,4,5,7-tetramethyl-2,3-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1O)C)C(CCO2)(C)C
Isomeric SMILES
CC1=CC2=C(C(=C1O)C)C(CCO2)(C)C
InChI
InChI=1S/C13H18O2/c1-8-7-10-11(9(2)12(8)14)13(3,4)5-6-15-10/h7,14H,5-6H2,1-4H3
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
- 2-(2-chloranylpropan-2-yl)-1-methyl-1-methylperoxy-cyclohexane
- (5R)-5-ethynyl-2,2-dimethyl-4,4-bis(prop-2-enyl)-1,3-dioxolane
- 3-chloranyl-1-(4-propylphenyl)bicyclo[1.1.1]pentane
- 4-ethyl-1-imidazol-1-yl-hept-6-en-1-one
- (E)-6-iodanylhex-2-enenitrile
- 2,7-diethyl-6-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- 2,4-bis(chloranyl)-3-methyl-5-oxidanyl-benzoic acid
- methyl 4-methyl-2-(methylsulfanylmethyl)-3-oxidanyl-pentanoate
- 5-ethanoyl-2-methoxy-4H-1,4-benzoxazin-3-one
- 2-pentylsulfanylpyridine-4-carbonitrile
