N,N-bis(2-cyanoethyl)-2-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N(CCC#N)CCC#N
Isomeric SMILES
COCC(=O)N(CCC#N)CCC#N
InChI
InChI=1S/C9H13N3O2/c1-14-8-9(13)12(6-2-4-10)7-3-5-11/h2-3,6-8H2,1H3
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
- 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
- N,N-bis(2-cyanoethyl)-2,2-dimethyl-propanamide
- N-[(2-chlorophenyl)methyl]-2,2-dimethyl-propanamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-4-tert-butyl-benzamide
- 2-(4-fluorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide
- N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-ethoxy-benzamide
- N,N-bis(2-cyanoethyl)-3-phenyl-butanamide
