1-diethoxyphosphoryl-3-nitro-benzene
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Canonical SMILES:
CCOP(=O)(C1=CC=CC(=C1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(C1=CC=CC(=C1)[N+](=O)[O-])OCC
InChI
InChI=1S/C10H14NO5P/c1-3-15-17(14,16-4-2)10-7-5-6-9(8-10)11(12)13/h5-8H,3-4H2,1-2H3
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
- (1S)-2-azanyl-1-dimethoxyphosphoryl-3-phenyl-propan-1-ol
- 3-oxidanyl-5-(2-oxidanylidenechromen-7-yl)oxy-pentanenitrile
- 2-(3-chlorophenyl)-2-trimethylsilyloxy-propanenitrile
- 2-azanyl-9-[(1S,2S,5R)-5-(hydroxymethyl)-2-bicyclo[3.1.0]hex-3-enyl]-3H-purin-6-one
- [(2R)-2-azanyl-2-phenyl-ethyl] 2-fluoranylbenzoate
- 4-[2-[chloranyl(dimethyl)germyl]ethyl]phenol
- 4-[cyclopropylmethyl(propyl)amino]-2-nitro-benzenecarbonitrile
- benzene; cyclohexa-1,4-diene; ruthenium
- 3-(2-bromoethyl)-6-methoxy-1H-indole
- (3S)-7-bromanyl-1,3,5-trimethyl-3H-indol-2-one

