7,8-dimethyl-3-phenyl-3,4-dihydro-2H-chromen-6-ol
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Canonical SMILES:
CC1=C(C=C2CC(COC2=C1C)C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(C=C2CC(COC2=C1C)C3=CC=CC=C3)O
InChI
InChI=1S/C17H18O2/c1-11-12(2)17-14(9-16(11)18)8-15(10-19-17)13-6-4-3-5-7-13/h3-7,9,15,18H,8,10H2,1-2H3
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
- 1,4,5,8-tetramethoxy-2-(4-methyl-1-propylsulfanyl-pent-3-enyl)naphthalene
- 1,4,5,8-tetramethoxy-2-(4-methyl-1-pentylsulfanyl-pent-3-enyl)naphthalene
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] ethanethioate
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] propanethioate
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] butanethioate
- 2-(5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepin-12-yl)phenol
- S-[4-methyl-1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pent-3-enyl] (E)-but-2-enethioate
- 12-(1H-indol-3-yl)-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine
- (4aS,8S,8aR)-8-[(2-oxidanylidenepiperidin-1-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbaldehyde
- N-[(E)-[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethoxy-propylidene]amino]-2,4-dinitro-aniline

