2-(1,2,3,4-tetrazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CC#N
Isomeric SMILES
C1=NN(N=N1)CC#N
InChI
InChI=1S/C3H3N5/c4-1-2-8-6-3-5-7-8/h3H,2H2
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
- 4,4,4-tris(fluoranyl)-2-methyl-butanenitrile
- 2-prop-2-ynyl-1,2-diazaspiro[2.5]octane
- N-(1-cyanocyclopropyl)methanamide
- spiro[3.3]heptane-2,6-dione
- 17-(2-tert-butyl-1,3,2-dioxaborolan-4-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
- 3-(3-nitro-1,2,4-triazol-1-yl)propanenitrile
- 5-azanyl-3-azido-1,2,4-triazine-6-carbonitrile
- dodec-11-enyl 2,2-bis(fluoranyl)ethanoate
- 4-nitro-1,2,5-oxadiazol-3-amine
- dec-9-enyl dodecanoate
