1-[2-chloroethyl(ethoxy)phosphoryl]oxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCl)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(CCCl)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H13ClNO5P/c1-2-16-18(15,8-7-11)17-10-6-4-3-5-9(10)12(13)14/h3-6H,2,7-8H2,1H3
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
- 4-[(E)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-C-methyl-carbonimidoyl]benzenecarbonitrile
- O-phenyl N-(3-chloranyl-4-methoxy-phenyl)carbamothioate
- 2-(ethylamino)-N-phenyl-cyclohepta[b]pyrrole-3-carboxamide
- 6-chloranyl-1-methyl-3-(2-pyrrolidin-1-ylethyl)-2H-quinazolin-4-one
- 2-azanyl-9-[[(1S,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopentyl]methyl]-3H-purin-6-one
- (3E,5E)-6-iodanylundeca-3,5-dien-1-ol
- 1,1,1-tris(fluoranyl)-N-[5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide
- methyl (5S,8R,8aS)-8-(methylsulfonyloxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carboxylate
- dimethyl 6-nitro-2-oxidanylidene-1H-indole-3,3-dicarboxylate
- ethyl 2-(8-oxidanyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-5-yl)ethanoate
