2-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)OC)C)O
Isomeric SMILES
CC1=C(C(=C2CCC(OC2=C1C)(C)OC)C)O
InChI
InChI=1S/C14H20O3/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,16-5)17-13/h15H,6-7H2,1-5H3
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
- O2-(2-ethylhexyl) O1-(8-methylnonyl) benzene-1,2-dicarboxylate
- 2-[2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]ethanoate
- 4,11-bis(azanyl)-2-(2,3-diphenylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- 1-(2-chloroethyl)-2-methyl-piperidine
- 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenyl-ethanol
- (5-methyl-2-propan-2-yl-cyclohexyl)oxyboronic acid
- 2-bromanyltetradecanoyl chloride
- 2-(1-ethoxyethoxy)propanenitrile
- N-[(1-ethanoyl-6-methyl-7-nitro-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-yl-ethanamide
