N,N-bis(2-cyanoethyl)-2-ethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)N(CCC#N)CCC#N
Isomeric SMILES
CCOCC(=O)N(CCC#N)CCC#N
InChI
InChI=1S/C10H15N3O2/c1-2-15-9-10(14)13(7-3-5-11)8-4-6-12/h2-4,7-9H2,1H3
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
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide
- N-(4-methoxyphenyl)-2,2-dimethyl-butanamide
- 1-(dimethylsulfamoylamino)-4-methoxy-benzene
- 2-methoxy-N-(4-methoxyphenyl)-4-methylsulfanyl-benzamide
- 2-(2,4-dinitrophenyl)-N-(4-methylpyridin-2-yl)ethanamide
- 1-(4-methylphenyl)sulfonyl-3-(4-methylpyridin-2-yl)urea
- 2-chloranyl-N-(4-methylpyridin-2-yl)-3,5-dinitro-benzamide
- 4-chloranyl-N-(4-methylpyridin-2-yl)-3,5-dinitro-benzamide
- 2,2-dimethyl-N-(4-methylpyridin-2-yl)butanamide
- 7-azanylidene-3-(4-dimethylaminophenyl)-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
