2H-1,2,3,4-tetrazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C1=NNN=N1
Isomeric SMILES
C(#N)C1=NNN=N1
InChI
InChI=1S/C2HN5/c3-1-2-4-6-7-5-2/h(H,4,5,6,7)
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
- 3-phenylbicyclo[2.2.1]hepta-2,5-diene
- chloranyl-[phenyl(trimethylsilyl)methylidene]phosphane
- 1,3,6,9,11,14-hexaoxacyclohexadecane
- 1,3,6,9,12,14,17,20-octaoxacyclodocosane
- 1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane
- 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane
- 1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane
- 5,5-dimethylbicyclo[2.1.0]pent-2-ene
- 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
- chloranyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-dimethyl-silane
