[1-(cyanomethyl)pyrrolidin-2-ylidene]cyanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC#N)N(C1)CC#N
Isomeric SMILES
C1CC(=NC#N)N(C1)CC#N
InChI
InChI=1S/C7H8N4/c8-3-5-11-4-1-2-7(11)10-6-9/h1-2,4-5H2
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-methyl-4-pyrazol-1-yl-pyrazole-3-carboxylic acid
- 4-[5-[4-[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
- 2-(dimethylamino)-1-phenyl-heptan-3-one
- 3,5-dimethyl-1-oxidanidyl-pyridin-1-ium-4-carbonitrile
- 2-(3-methoxyphenyl)propan-2-ol
- 1-(benzimidazol-1-yl)-2,3,4,5,6,7-hexakis(oxidanyl)heptan-1-one
- S-[2-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyl] tetradecanethioate
- (8-acetyloxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl) ethanoate
- 1-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenyl]ethanone
- 2-methoxy-1-oxidanyl-benzimidazole
