2-ethoxy-N-(3-methoxypropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NCCCOC
Isomeric SMILES
CCOCC(=O)NCCCOC
InChI
InChI=1S/C8H17NO3/c1-3-12-7-8(10)9-5-4-6-11-2/h3-7H2,1-2H3,(H,9,10)
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
- ethyl 6-bromanyl-2-[(4-bromanylphenoxy)methyl]-1-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-indole-3-carboxylate
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethanamide
- 4-[2-(2-fluorophenyl)ethynyl]-1-methyl-quinolin-1-ium
- 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one
- 3-phenyl-3-[(phenylmethyl)azaniumyl]propanoate
- 6-chloranyl-2-phenyl-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-4-one
- 3-phenyl-3-[(phenylmethyl)amino]propanoic acid
- 6-nitro-2-(phenylmethylsulfanyl)-1,3-benzothiazole
- 6-methoxy-3-(morpholin-4-ium-4-ylmethyl)-2-phenyl-1H-quinolin-4-one
- 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanoate
