N,N-bis(2-cyanoethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCC#N)CCC#N
Isomeric SMILES
CC(=O)N(CCC#N)CCC#N
InChI
InChI=1S/C8H11N3O/c1-8(12)11(6-2-4-9)7-3-5-10/h2-3,6-7H2,1H3
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
- guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(4,5-dihydro-1H-imidazol-2-yl)-2-(phenylmethyl)diazane
- 6-[2,4-bis(oxidanyl)phenyl]-6-oxidanylidene-hexanenitrile
- 10-[2,4-bis(oxidanyl)phenyl]-10-oxidanylidene-decanenitrile
- 5-[(4-bromophenyl)amino]-3H-pyran-2,6-dione
- tert-butyl N-[1-[[1-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(phenylmethyl)imidazol-4-yl]propanoyl]amino]propanoate
- methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethanoate
- methyl 2-[[1-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-nitro-benzoic acid
