bis[3,6-dimethyl-2,4-bis(oxidanyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)C2=C(C(=C(C=C2C)O)C)O)O)C)O
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)C2=C(C(=C(C=C2C)O)C)O)O)C)O
InChI
InChI=1S/C17H18O5/c1-7-5-11(18)9(3)15(20)13(7)17(22)14-8(2)6-12(19)10(4)16(14)21/h5-6,18-21H,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
- 3-[[3,4-dimethyl-2,6-bis(oxidanyl)phenyl]methyl]-6-methyl-2,4-bis(oxidanyl)benzaldehyde
- (4,7,7-trimethyl-3-oxidanylidene-3a,4,5,6,6a,8,9,10-octahydro-1H-benzo[d][2]benzofuran-10-yl) ethanoate
- 2-[(3R,4aR,6aR,7S,8R,10bR)-6a,10b-dimethyl-8-oxidanyl-3-(phenoxymethyl)-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-7-yl]-1-(4-methylpiperidin-1-yl)ethanone
- [(1R,2R,3aR,5R,6E,10R,11S,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4,9-bis(oxidanylidene)-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] 2-methylbutanoate
- [(2R,3S,4R,5R,6R)-4-acetyloxy-2-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-oxidanyl-6-[8-oxidanylidene-12-(5-oxidanylideneoxolan-2-yl)dodecan-3-yl]oxy-oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- [(E)-dec-2-en-4,6-diynyl] 3-methylbut-2-enoate
- (2S,3S)-3-decyl-2-(3-methoxy-3-oxidanylidene-propyl)-2-oxidanyl-butanedioic acid
- (2S)-2-[(4S,4aS,5S,8aS)-2-[(4-chlorophenyl)sulfonylmethyl]-4,8a-dimethyl-5-oxidanyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N,N-diethyl-propanamide
- 9-methoxycarbonyldec-9-enoic acid
- 3,5-bis(chloranyl)-2-methoxy-6-[2-methoxycarbonyl-4,6-bis(oxidanyl)phenoxy]-4-methyl-benzoic acid
