4,5-dimethoxy-6-(3-methylbut-2-enoxy)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(C(=C2C(=C1)OCO2)OC)OC)C
Isomeric SMILES
CC(=CCOC1=C(C(=C2C(=C1)OCO2)OC)OC)C
InChI
InChI=1S/C14H18O5/c1-9(2)5-6-17-10-7-11-13(19-8-18-11)14(16-4)12(10)15-3/h5,7H,6,8H2,1-4H3
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
- N,N'-di(quinolin-4-yl)ethane-1,2-diamine
- 2-(3-ethoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole hydrochloride
- 2-acetamido-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxidanylidene-pentanoic acid
- 2-(6-bromanyl-1H-indol-3-yl)ethanamine
- 10,13-dimethyl-6-[6-methyl-4-[6-methyl-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-17-(6-methyl-2-oxidanyl-4-oxidanylidene-heptan-2-yl)-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonic acid
- (2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol
- [(2R,2aS,4aS,7aS,7bR)-3-methanoyl-2a-methoxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2-methyl-4,6-bis(oxidanyl)benzoate
- (3aR,4R,8aR)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1H-azulene-6-carbaldehyde
- [2,3-bis(oxidanyl)phenyl] (1S,4aS,6S,7R,7aS)-6-[(2R,3R,4S,5S,6R)-6-[[2,3-bis(oxidanyl)phenyl]carbonyloxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- 2-(1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)ethanamide
