4,4-diethoxy-N-methoxy-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC(=O)N(C)OC)OCC
Isomeric SMILES
CCOC(CCC(=O)N(C)OC)OCC
InChI
InChI=1S/C10H21NO4/c1-5-14-10(15-6-2)8-7-9(12)11(3)13-4/h10H,5-8H2,1-4H3
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
- (2R,5R)-2,5-dibutoxy-2-deuterio-oxolane
- [(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-6-[hexyl(dimethyl)silyl]oxy-3,4-bis(prop-2-enoxycarbonyloxy)-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]methoxy]-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl] (3R)-3-dodecanoyloxytetradecanoate
- [(2R,4aR,6S,7R,8R,8aS)-6-oxidanyl-2-phenyl-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] (3R)-3-dodecanoyloxytetradecanoate
- methyl (2Z)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-[(4-bromophenyl)methylidene]-3-oxidanylidene-butanoate
- methyl (2Z)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanoate
- methyl (2Z)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-[(2-hydroxyphenyl)methylidene]-3-oxidanylidene-butanoate
- tert-butyl-dimethyl-[(E)-2-phenylsulfanylhex-2-enoxy]silane
- methyl (2Z)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- methyl (2Z)-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)methylidene]butanoate
- (7E)-3-[(E)-2-phenylethenyl]-7-[(E)-3-phenylprop-2-enylidene]-2-(phenylsulfonyl)-3a,4,5,6-tetrahydro-3H-indazole
