1,3,4,5,7,8,8-heptaethoxy-2,6-bis(ethoxymethyl)oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(C(C(C(=C(COCC)COCC)OCC)OCC)OCC)C(C(OCC)OCC)OCC
Isomeric SMILES
CCOCC(C(C(C(=C(COCC)COCC)OCC)OCC)OCC)C(C(OCC)OCC)OCC
InChI
InChI=1S/C28H56O9/c1-10-29-19-22(20-30-11-2)24(32-13-4)27(35-16-7)25(33-14-5)23(21-31-12-3)26(34-15-6)28(36-17-8)37-18-9/h23,25-28H,10-21H2,1-9H3
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-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-8-[2-(2-oxidanylcyclopentyl)ethyl]-4-oxidanylidene-cinnoline-3-carboxamide
- [2-[[6-[(3-chlorophenyl)amino]-9-propan-2-yl-purin-2-yl]amino]ethoxy-oxidanyl-phosphono-methyl]phosphonic acid
- 3-[[4-[[2-(4-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]amino]phenyl]methylamino]-1,3-dihydroazepin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[[4-[[2-(4-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazol-5-yl]amino]phenyl]methylamino]-1,3-dihydroazepin-2-one
- 7,9-bis(bromanyl)-4-(3,4-dimethoxyphenyl)-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine
- [3-oxidanyl-5-(1-oxidanylidene-4-prop-1-ynyl-isoquinolin-2-yl)oxolan-2-yl]methyl [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
- 7-[(6-chloranyl-5-fluoranyl-1-benzothiophen-2-yl)sulfonyl]-1'-pyridin-4-yl-spiro[3,6,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one
- (2R,3R,4S)-2-[(3R,4R,5R,6R)-3-acetamido-2-oxidanyl-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-6-carboxylic acid
- N-[4-(1,4-diazepan-1-yl)-2-[methyl(phenylsulfonyl)amino]phenyl]benzenesulfonamide hydrochloride
- 1-[6-bromanyl-5-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]-3-cyclohexyl-urea
