2-chloroethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)O[N+](=O)[O-]
Isomeric SMILES
C(CCl)O[N+](=O)[O-]
InChI
InChI=1S/C2H4ClNO3/c3-1-2-7-4(5)6/h1-2H2
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
- 3-methylthietane
- 2-[(4-nitrophenyl)methyl]-1,3-thiazol-4-one
- 4-[S-(4-cyanophenoxy)-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]sulfinimidoyl]oxybenzenecarbonitrile
- 4-oxidanyl-3H-1,3-thiazol-2-one
- 1,3-thiazolidine-2,5-dione
- 2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 6-methyl-1,3-oxathiane
- 3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-ol
- 3-oxidanyl-1$l^{6},3$l^{6},5$l^{4}-trithia-2,4,6-triazacyclohexa-2,4,5-triene 1,1,3-trioxide
- 2-[2-(1,4,7,10-tetraoxacyclododec-2-yl)phenyl]-1,3,2-benzodioxaborole
