4-methoxy-N-(2-propoxyethanoyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=O)NC(=O)CCCOC
Isomeric SMILES
CCCOCC(=O)NC(=O)CCCOC
InChI
InChI=1S/C10H19NO4/c1-3-6-15-8-10(13)11-9(12)5-4-7-14-2/h3-8H2,1-2H3,(H,11,12,13)
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
- (5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)iminoazanide
- 1-diazenyl-2H-1,2,3,4-tetrazole-5-thione
- 2-methyl-4-(2-methylpropoxy)-6-oxaspiro[2.3]hexane
- dibutyl-[2-[2-(dioctylamino)ethoxy]ethyl]-(phenylmethyl)azanium
- bis[2-[2-(dibutylamino)ethoxy]ethyl]-dimethyl-azanium
- dipotassium sodium (2Z)-2-[(E)-3-[3,3-dimethyl-5-oxidanidylperoxysulfanyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-7-(4-sulfonatobutyl)-1H-indene-5-sulfonate
- (2Z)-2-[(E)-3-[3,3-dimethyl-1-(4-sulfobutyl)-5-(trioxidanylsulfanyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-7-(4-sulfobutyl)-1H-indene-5-sulfonic acid
- dipotassium 4-[4-methyl-5-[(E,3Z)-3-[4-methyl-2-(4-oxidanidylperoxysulfanylphenyl)-3,6-bis(oxidanylidene)-1H-pyrazolo[3,4-b]pyridin-5-ylidene]prop-1-enyl]-3,6-bis(oxidanylidene)-1,7-dihydropyrazolo[3,4-b]pyridin-2-yl]benzenesulfonate
- 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanone
- 1,3-benzothiazol-2-yl-[4-[bis(2-chloroethyl)amino]phenyl]methanone
