1-[ethoxy(iodanylmethyl)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CI)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(CI)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11INO5P/c1-2-15-17(14,7-10)16-9-5-3-8(4-6-9)11(12)13/h3-6H,2,7H2,1H3
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
- 2-diethoxyphosphinothioyloxy-N,N-diethyl-ethanamine; ethanedioic acid
- 2-diethoxyphosphinothioyloxy-N,N-diethyl-ethanamine
- diethyl (2-ethylsulfanylcyclohexyl) phosphate
- 2-diethoxyphosphinothioylsulfanyl-N,N-diethyl-ethanamine
- N-[ethoxy(ethylsulfanyl)phosphoryl]-N-ethyl-ethanamine
- N-[ethoxy(ethyl)phosphinothioyl]-N-methyl-methanamine
- N-diethoxyphosphinothioyl-N-ethyl-ethanamine
- [azanyl(ethylsulfanyl)phosphoryl]benzene
- 1-phenoxy-1$l^{5}-phospholane 1-oxide
- 5-methyl-1-(4-nitrophenoxy)-3,4-dihydro-2H-1$l^{5}-phosphinine 1-oxide
