2-azidoethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)N=[N+]=[N-]
Isomeric SMILES
C(C#N)N=[N+]=[N-]
InChI
InChI=1S/C2H2N4/c3-1-2-5-6-4/h2H2
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-[2-(4-nitrophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- 1-(furan-2-ylmethyl)-2,4,6-trimethyl-pyridin-1-ium
- 2-chloranyl-N-pyridin-4-yl-pyridine-3-carboxamide
- (2-hydroxyphenyl) N-[(4-methylphenyl)methyl]sulfamate
- 1-cyano-N-(3,5-dimethylphenyl)methanamide
- 2-(5-chloranylthiophen-2-yl)-8-(trifluoromethyl)quinoline-4-carboxylic acid
- azanide; chromium(3+)
- 5-methylpyridine-2-sulfonamide
- 2-[(2-methoxyphenyl)methylsulfanyl]pyrimidine-4,6-diamine
- 2-ethylsulfanyl-5-(3-iodanylprop-2-ynoxy)pyrimidine
