4-[bis(2-methoxyethyl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN(CCCC(=O)N)CCOC
Isomeric SMILES
COCCN(CCCC(=O)N)CCOC
InChI
InChI=1S/C10H22N2O3/c1-14-8-6-12(7-9-15-2)5-3-4-10(11)13/h3-9H2,1-2H3,(H2,11,13)
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
- 4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanamide
- [(2R)-4-phenyl-2-pyrrolidin-1-yl-butyl]azanium
- (Z,2S)-N2-butyl-N2-ethyl-5-phenyl-pent-4-ene-1,2-diamine
- [(Z,2S)-2-[tert-butyl(ethyl)amino]-5-phenyl-pent-4-enyl]azanium
- (Z,2S)-N2-tert-butyl-N2-ethyl-5-phenyl-pent-4-ene-1,2-diamine
- [(2R)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-4-phenyl-butyl]azanium
- (2R)-2-[(2S)-2-ethylpiperidin-1-yl]-4-phenyl-butan-1-amine
- [(2S)-1-azaniumyl-4-phenyl-butan-2-yl]-cyclohexyl-methyl-azanium
- (2S)-N2-cyclohexyl-N2-methyl-4-phenyl-butane-1,2-diamine
- [(2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]-4-phenyl-butyl]azanium
