2,5-dihydro-1,2,3,4-tetrazole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1N=NNN1C#N
Isomeric SMILES
C1N=NNN1C#N
InChI
InChI=1S/C2H3N5/c3-1-7-2-4-5-6-7/h2H2,(H,4,6)
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
- disodium 1-(1,2,3,4-tetrazol-1-yl)-1,2,3,4-tetrazole
- 1-(1,2,3,4-tetrazol-1-yl)-1,2,3,4-tetrazole
- sodium 10H-phenothiazine
- azane; copper(1+); 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- potassium 10H-phenothiazine
- 3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol hydrate
- tert-butyl N-[3-(4-hydroxyphenyl)propanoyl]-N-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]carbamate
- 10-(1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl)phenothiazine
- 3-methyl-1-(oxan-2-ylsulfanyl)butan-1-ol
