N,N-bis(cyanomethyl)-2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)N(CC#N)CC#N
Isomeric SMILES
CNCC(=O)N(CC#N)CC#N
InChI
InChI=1S/C7H10N4O/c1-10-6-7(12)11(4-2-8)5-3-9/h10H,4-6H2,1H3
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-(3-azanylpropyl)naphthalene-1-carboxamide
- 7-(2,2-dimethylpropanoylamino)heptanoic acid
- N-(3-azanyl-4-methyl-phenyl)-2-(3-fluorophenyl)ethanamide
- 2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
- N-[3-[(3-cyanopyridin-2-yl)amino]phenyl]ethanamide
- 4-(4-ethanoylphenoxy)butanenitrile
- 4-(3-phenylprop-2-ynoylamino)benzoic acid
- N-(4-bromanyl-2-methyl-phenyl)-4-oxidanyl-benzamide
- 1-[2-(4-bromophenyl)ethanoyl]piperidin-4-one
- 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4-fluoranyl-benzenecarbothioamide
