ethyl 2,2-bis(2,3,4-trimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=C(C(=C(C=C1)OC)OC)OC)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CCOC(=O)C(C1=C(C(=C(C=C1)OC)OC)OC)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C22H28O8/c1-8-30-22(23)17(13-9-11-15(24-2)20(28-6)18(13)26-4)14-10-12-16(25-3)21(29-7)19(14)27-5/h9-12,17H,8H2,1-7H3
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
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 3-[5-azanyl-3-methoxy-4-(4-methoxyphenyl)carbonyl-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide
- N-[5-(furan-2-ylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide
- 2-methyl-2-[[3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-3-phenyl-propanoyl]amino]propanoic acid
- (3R,4S)-4-oxidanyl-1,3,5-tris(phenylmethoxy)pentan-2-one
- (phenylmethyl) 2-[(10S)-7,9-bis(oxidanylidene)-8-(phenylmethyl)-8,11-diazaspiro[5.5]undecan-10-yl]ethanoate
- [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(2S,4Z)-9-oxidanylidene-3,6,7,8-tetrahydro-2H-oxonin-2-yl]cyclopropyl]non-2-en-4-yl] ethanoate
- ethyl (6S)-6-[(2S,6R)-6-(2-naphthalen-2-ylpropan-2-yl)oxan-2-yl]oxycyclohexa-1,4-diene-1-carboxylate
- N-[[(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methyl]-4-nitro-aniline
- N-(3-methylbutyl)-6-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]pyridine-3-carboxamide
