1-(7-methoxy-2,2-dimethyl-5,8-dihydrochromen-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(CC2=C(C1)C=CC(O2)(C)C)OC
Isomeric SMILES
CC(=O)C1=C(CC2=C(C1)C=CC(O2)(C)C)OC
InChI
InChI=1S/C14H18O3/c1-9(15)11-7-10-5-6-14(2,3)17-12(10)8-13(11)16-4/h5-6H,7-8H2,1-4H3
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
- (Z)-3-chloranyl-3-[3-(2-methoxy-2-oxidanylidene-ethyl)-7-methyl-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-2-yl]prop-2-enoic acid
- (5Z)-2-heptyl-3,4,7-tris(oxidanyl)-2,3,4,7,8,9-hexahydrooxecin-10-one
- (5Z)-5-[[5-(4-chlorophenyl)-2,5-dihydrofuran-2-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile
- [6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 2-(methylamino)cyclohexene-1-carboxylate
- (4Z)-2-ethylsulfanyl-4-[(5-methyl-2,5-dihydrothiophen-2-yl)methylidene]-1,3-thiazol-5-one
- 3-(5-phenyl-2,5-dihydrothiophen-2-yl)prop-2-ynyl ethanoate
- 1-(1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazin-10-yl)-2-thiophen-2-yl-ethanone
- [8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxidanylidene-3,4,5,6,8,9-hexahydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
- (3R,4aR,12bS)-3-methyl-9-[(2R,4R,5R,6R)-6-methyl-4-[(2S,5S,6S)-6-methyl-5-[(2S,4R,5S,6R)-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]-12b-[(5S,6S)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3,4a,8-tris(oxidanyl)-2,4,10,11-tetrahydrobenzo[a]anthracene-1,7,12-trione
- (5Z)-3-cyclohexyl-2-cyclohexylimino-5-(2-oxidanylidene-1-prop-2-enyl-4,5,6,7-tetrahydroindol-3-ylidene)-1,3-thiazolidin-4-one
