1-[chloromethyl(phenyl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CCl)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CCl)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11ClNO4P/c14-10-20(18,13-4-2-1-3-5-13)19-12-8-6-11(7-9-12)15(16)17/h1-9H,10H2
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
- 2,2-bis(1H-indol-3-yl)ethyl ethanoate
- (2R)-2-azanyl-3-(2-fluoranylethylsulfanyl)propanoic acid
- 4-methyl-5-methylidene-furan-2-one
- ethyl N-[5-azanyl-3-[[(4-methoxyphenyl)-methyl-amino]methyl]-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
- N-aminocarbonyl-N-oxidanyl-methanamide
- 5-azanyl-2-methoxy-cyclohepta-2,4,6-trien-1-one
- cyclopropylmethyl methanesulfonate
- 2-(2-methylpropyl)-1,3-thiazolidine
- 4-phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
- 2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium ethanoate
