2,7,8-trimethyl-3,4-dihydro-2H-chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=C(C(=C2O1)C)C)O
Isomeric SMILES
CC1CCC2=CC(=C(C(=C2O1)C)C)O
InChI
InChI=1S/C12H16O2/c1-7-4-5-10-6-11(13)8(2)9(3)12(10)14-7/h6-7,13H,4-5H2,1-3H3
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
- [3-(3-cyano-3-oxidanyl-propyl)-2,5,6-trimethyl-4-oxidanyl-phenyl] ethanoate
- 2-ethyl-2-oxidanyl-4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]butanoic acid
- 6-chloranyl-1-methyl-2-phenyl-indole
- 1-(2-phenylindol-1-yl)octan-2-ol
- 3-(5-azanyl-3-methyl-pyrazol-1-yl)propane-1,2-diol
- (3-azanyl-4-chloranyl-phenyl) N-(2-hydroxyethyl)-N-methyl-carbamate
- 2-[4-azanyl-2,5-bis(chloranyl)phenyl]-2-oxidanyl-N-(1-oxidanyl-2-sulfamoyl-ethyl)ethanesulfonamide
- 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- [2-azanyl-3,5-bis(chloranyl)phenyl] N,N-diethylcarbamate
- 1-methyl-2-phenyl-5-(trifluoromethyl)indole
