2-[5-(chloromethyl)-1,2,3-triazol-1-yl]ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(N=N1)CCO[N+](=O)[O-])CCl
Isomeric SMILES
C1=C(N(N=N1)CCO[N+](=O)[O-])CCl
InChI
InChI=1S/C5H7ClN4O3/c6-3-5-4-7-8-9(5)1-2-13-10(11)12/h4H,1-3H2
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
- 2-[4-(chloromethyl)-1,2,3-triazol-1-yl]ethyl nitrate
- 1-(2-chloroethyl)-5-(chloromethyl)-1,2,3-triazole
- 1-(2-chloroethyl)-4-(chloromethyl)-1,2,3-triazole
- 3-methoxycarbonyl-1-methyl-1,2-diaziridine-3-carboxylate
- 3-methoxycarbonyl-1-methyl-1,2-diaziridine-3-carboxylic acid
- 1,2,3,4-tetrakis(bromanyl)-2-methyl-butane
- 2-[4-(chloromethyl)-1,2,3-triazol-1-yl]ethanol
- 2-[5-(chloromethyl)-1,2,3-triazol-1-yl]ethanol
- 5,5-bis(chloranyl)-2-methyl-1,3-dioxane
- 1,1,3,3-tetrakis(chloranyl)pentane
