1-(1-nitroethyl)-5-pentyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=NN1C(C)[N+](=O)[O-]
Isomeric SMILES
CCCCCC1=CN=NN1C(C)[N+](=O)[O-]
InChI
InChI=1S/C9H16N4O2/c1-3-4-5-6-9-7-10-11-12(9)8(2)13(14)15/h7-8H,3-6H2,1-2H3
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
- 1-(1-nitroethyl)-4-pentyl-1,2,3-triazole
- 1-(2-nitroethyl)-5-pentyl-1,2,3-triazole
- 1-(2-nitroethyl)-4-pentyl-1,2,3-triazole
- 2-(5-pentyl-1,2,3-triazol-1-yl)ethyl nitrate
- 2-(4-pentyl-1,2,3-triazol-1-yl)ethyl nitrate
- acetyloxy-(3,3-diethoxy-2-oxidanylidene-propyl)mercury
- (1-chloranyl-2-methyl-hexan-2-yl) ethanoate
- 6-ethenyl-5,7,12-trioxa-1-aza-6-silabicyclo[4.3.3]dodecane
- 2-(4-pentyl-1,2,3-triazol-1-yl)ethanol
- 2-(5-pentyl-1,2,3-triazol-1-yl)ethanol
