N'-(cyanomethyl)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NCC#N)N
Isomeric SMILES
CCC(=NCC#N)N
InChI
InChI=1S/C5H9N3/c1-2-5(7)8-4-3-6/h2,4H2,1H3,(H2,7,8)
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
- [4-[3-oxidanyl-2-[(4-phenylmethoxyphenyl)carbonylamino]propyl]phenyl] (phenylmethyl) carbonate
- [4-[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]pyridin-3-yl]carbonylamino]pyridin-2-yl]methyl pentanoate
- tert-butyl-[[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(6-chloranylpurin-9-yl)-1,3-dioxolan-4-yl]methoxy]-dimethyl-silane
- 11-[2-[3-ethanoyl-4-(3-piperidin-1-ylpropoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide
- 2-chloranyl-N-[3-chloranyl-7-(4-methylphenyl)-2,6-bis(oxidanylidene)-1-phenyl-indol-5-yl]-N-phenyl-ethanamide
- [(4S,4aR,5S,7R,8S,8aR)-8-[(3aR,5S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-4-bromanyl-4-methanoyl-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-4a-yl]methyl ethanoate
- [6,6-bis(phenylmethyl)oxan-2-yl]methyl-chloranyl-mercury
- methyl (E)-4,4,4-tris(fluoranyl)-3-[(4-methoxyphenyl)-(phenylcarbonyl)amino]-2-(phenylcarbonylsulfanyl)but-2-enoate
- 4-bis[azanyl(methyl)amino]phosphinothioyloxybutyl 4-(cyclohexylamino)-2,3,5,6-tetrakis(fluoranyl)benzoate
