(E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1C=CC=O)OCO2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1/C=C/C=O)OCO2)OC
InChI
InChI=1S/C12H12O5/c1-14-10-8(4-3-5-13)6-9-11(12(10)15-2)17-7-16-9/h3-6H,7H2,1-2H3/b4-3+
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
- 7-nitro-2-(5-phenoxy-1H-indol-2-yl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one
- 7-methyl-1,6-bis(3-methylbut-2-enyl)-1-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-4,5,10-tris(oxidanyl)anthracen-2-one
- [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-azanium chloride
- bis(chloranyl)zinc; [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-phenyl-azanium
- 3-[[3,10-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-5-yl]amino]propyl-dimethyl-azanium chloride
- 5-[(3S,8S,9S,10R,13S,14R,17S)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
- [(3S,8R,10R,11S,12S,13S,14S,17S)-11-acetyloxy-17-ethanoyl-3-[4-methoxy-5-[4-methoxy-5-[4-methoxy-5-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate
- (Z)-2-(furan-2-ylcarbonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile
- (Z)-2-cyclopropylcarbonyl-3-(pyridin-2-ylamino)prop-2-enenitrile
- [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyloxy-10,13-dimethyl-3,8,14,17-tetrakis(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] 4-oxidanylbenzoate
