3-methoxy-2-phenylmethoxy-8,9-dihydro-5H-benzo[7]annulen-9-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CC=CCC2=C1)O)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C2C(CC=CCC2=C1)O)OCC3=CC=CC=C3
InChI
InChI=1S/C19H20O3/c1-21-18-11-15-9-5-6-10-17(20)16(15)12-19(18)22-13-14-7-3-2-4-8-14/h2-8,11-12,17,20H,9-10,13H2,1H3
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-methyl-N'-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-propanehydrazide
- 2-[4-[4-(dimethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]propan-2-ol
- butyl 3-azanyl-5-ethanoyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylate
- 5-isothiocyanato-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine
- methyl [(2E,6E)-2,6,9,9-tetramethyl-10-oxidanylidene-undeca-2,6-dienyl] carbonate
- 1H-indol-4-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- N-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-3-amine
- N-[2-[(4-phenethylphenyl)methylamino]ethyl]ethanamide
- (E)-13-(oxan-2-yloxy)tridec-3-enal
- (3aR,8bS)-4,8b-bis(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole
