2-[1-(2-azidoethyl)imidazolidin-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=C(C#N)C#N)N1)CCN=[N+]=[N-]
Isomeric SMILES
C1CN(C(=C(C#N)C#N)N1)CCN=[N+]=[N-]
InChI
InChI=1S/C8H9N7/c9-5-7(6-10)8-12-1-3-15(8)4-2-13-14-11/h12H,1-4H2
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
- 6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-7-yl methanesulfonate
- N-[(3S,4R,6S)-4,6-dimethoxyoxan-3-yl]ethanamide
- (2R)-4-acetyloxy-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-olate
- 3,5-dimethyl-5-phenylazanyl-furan-2-one
- 5-ethenyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole
- 2-propyl-4H-isoquinoline-1,3-dione
- [(1S)-1-cyano-2-phenyl-propyl] ethanoate
- [(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-methylimino-oxidanidyl-azanium
- 1-(2-cyanoethyl)-3-(2-methylphenyl)urea
- (NE)-N-[(3-phenylthiophen-2-yl)methylidene]hydroxylamine
