N-[2-(3,3-diethoxypropoxy)cyclopropyl]-N-(2-hydroxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCOC1CC1N(CCO)C(=O)C)OCC
Isomeric SMILES
CCOC(CCOC1CC1N(CCO)C(=O)C)OCC
InChI
InChI=1S/C14H27NO5/c1-4-18-14(19-5-2)6-9-20-13-10-12(13)15(7-8-16)11(3)17/h12-14,16H,4-10H2,1-3H3
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
- 1-[3-[4-[4-[3,5-bis(prop-2-enoxy)phenyl]carbonylphenoxy]phenyl]-2-[4-(4-methylphenoxy)phenyl]quinoxalin-6-yl]ethanone
- 2-[[(3aR,4S,6R,6aS)-6-[(5-azanyl-2-butylsulfanyl-6-chloranyl-pyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
- 1-(3,5-diethanoylphenyl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]-5-oxidanylidene-4-(phenylmethyl)piperazin-1-yl]methyl]cyclohexyl]urea
- 1-(3-ethanoylphenyl)-3-[(1R,2S)-2-[(4-oxidanylidene-3,6,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-2-yl)methyl]cyclohexyl]urea
- 1-(aminomethyl)cyclobutane-1-carboxylic acid
- 1-tert-butyl-1,4$l^{2}-azaborinan-3-one
- 1-tert-butyl-1,4$l^{2}-azaborinane-2,5-dione
- 2-[[4-methyl-5-(phenylsulfonylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- 2-(phosphanylamino)cyclopentane-1-carbaldehyde
- 2-[[4-methyl-5-(phenylsulfonylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
