1,3,6,8-tetramethoxy-2-propan-2-yl-anthracen-9-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C2C=C3C=C(C=C(C3=C(C2=C1OC)O)OC)OC)OC
Isomeric SMILES
CC(C)C1=C(C=C2C=C3C=C(C=C(C3=C(C2=C1OC)O)OC)OC)OC
InChI
InChI=1S/C21H24O5/c1-11(2)17-15(24-4)9-13-7-12-8-14(23-3)10-16(25-5)18(12)20(22)19(13)21(17)26-6/h7-11,22H,1-6H3
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
- tert-butyl (NE)-N-[[(2S)-2-aminocarbonylpyrrolidin-1-yl]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- 2-(4-methoxyphenyl)-3-(4-phenylphenyl)-1,2-oxazolidine-4-carbonitrile
- [(E)-(5-cyclohexyl-1-methyl-2-oxidanylidene-1,4-benzodiazepin-3-ylidene)amino] N-ethylcarbamate
- (4R,4aS,8R,8aS)-4-[(2S,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-yl]-2,2,8-trimethyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-one
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (3aR,8bR)-7-oxidanyl-3a,8b-dihydro-1H-cyclopenta[b][1]benzofuran-8-carboxylate
- dimethyl 3-[(E)-hex-1-enyl]-4-(phenylmethyl)cyclopent-3-ene-1,1-dicarboxylate
- 3-butyl-2-[5-(2-butyl-5-oxidanylidene-cyclopenten-1-yl)thiophen-2-yl]cyclopent-2-en-1-one
- (2S)-2-[tert-butyl(diphenyl)silyl]oxypentanoic acid
- (4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-8-pyrrolidin-1-yl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-naphtho[2,1-f]isoquinolin-1-one
- butyl (1S,2S,6S)-2-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-5-oxabicyclo[4.1.0]heptane-6-carboxylate
