2-ethenyl-2,5,8-trimethyl-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1OC(CC2)(C)C=C)C)O
Isomeric SMILES
CC1=CC(=C(C2=C1OC(CC2)(C)C=C)C)O
InChI
InChI=1S/C14H18O2/c1-5-14(4)7-6-11-10(3)12(15)8-9(2)13(11)16-14/h5,8,15H,1,6-7H2,2-4H3
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
- (1E,5E)-1-bromanyl-2,6,10-trimethyl-undeca-1,5,9-triene
- 7-chloranyl-2-prop-2-enyl-2,3-dihydroinden-1-one
- (2,5-dimethyl-4-oxidanyl-phenyl) benzoate
- [2-[(6-bromanyl-2-butyl-4-bicyclo[3.1.1]hepta-1(6),2,4-trienyl)oxy]-3-oxidanylidene-1H-inden-2-yl] hydrogen sulfate; tris(fluoranyl)methane
- [2-[(6-bromanyl-2-butyl-4-bicyclo[3.1.1]hepta-1(6),2,4-trienyl)oxy]-3-oxidanylidene-1H-inden-2-yl] hydrogen sulfate
- (2,5,8-trimethyl-3,4-dihydrochromen-2-yl)methanol
- 4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silyl]-2-methyl-1H-inden-1-id-4-yl]-N,N-dimethyl-aniline; zirconium(4+); dichloride
- 3-bromanyl-2,5-dimethyl-benzene-1,4-diol
- 4-[3-[[7-(4-dimethylaminophenyl)-2-methyl-3H-inden-1-yl]-dimethyl-silyl]-2-methyl-1H-inden-4-yl]-N,N-dimethyl-aniline
- 2-butan-2-yl-3-[2-[2-butan-2-yl-7-(3,5-dimethylphenyl)-3H-inden-3-id-1-yl]ethyl]-4-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride
