N,N-bis(2-cyanoethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(CCC#N)CCC#N
Isomeric SMILES
CCC(=O)N(CCC#N)CCC#N
InChI
InChI=1S/C9H13N3O/c1-2-9(13)12(7-3-5-10)8-4-6-11/h2-4,7-8H2,1H3
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
- N-[(2-chlorophenyl)methyl]propanamide
- 4-(butanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
- 4-(butanoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
- 4-(butanoylamino)-N,N-bis(2-cyanoethyl)benzamide
- N-(1,3-benzodioxol-5-yl)-4-(butanoylamino)benzamide
- N,N-bis(2-cyanoethyl)-2-(phenylmethyl)sulfonyl-ethanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-methylpropanoylamino)benzamide
- N,N-bis(2-cyanoethyl)-4-(2-methylpropanoylamino)benzamide
- N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-nitrophenoxy)ethanehydrazide
- 4-(2-methylpropanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
