methyl 2-(2,2-diethoxyethyl)-4,4-diethoxy-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(CC(OCC)OCC)C(=O)OC)OCC
Isomeric SMILES
CCOC(CC(CC(OCC)OCC)C(=O)OC)OCC
InChI
InChI=1S/C15H30O6/c1-6-18-13(19-7-2)10-12(15(16)17-5)11-14(20-8-3)21-9-4/h12-14H,6-11H2,1-5H3
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
- N3-(6-bromanylpyridin-3-yl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-1,2,4-triazole-3,5-diamine
- 1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-N3-[6-[(E)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-3-yl]-1,2,4-triazole-3,5-diamine
- (1S,2R,3R,6R,8R,9R,10R,13E,16R,18R)-13-[[5-(5-azanyl-1,3,4-thiadiazol-2-yl)pyridin-2-yl]methoxyimino]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,18-hexamethyl-2-oxidanyl-4,11,15-trioxabicyclo[8.5.4]nonadecane-5,7,17-trione
- N-[6-[[6-(3-methylphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide
- N-[(1S,2R,3R,6R,8R,9R,10R,13E,16S,18R)-13-[[6-(5-azanylfuran-3-yl)pyridin-3-yl]methoxyimino]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,18-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide
- N-[6-[[6-(4-phenoxyphenoxy)pyrimidin-4-yl]amino]pyridin-2-yl]prop-2-enamide
- 2-[(E)-oct-4-en-4-yl]pyridine
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- N-[3-[(6-phenylazanylpyrimidin-4-yl)amino]phenyl]prop-2-enamide
- N-[3-[[6-[(3-ethynylphenyl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
