1-nitro-4-[phenyl(trichloromethyl)phosphoryl]oxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9Cl3NO4P/c14-13(15,16)22(20,12-4-2-1-3-5-12)21-11-8-6-10(7-9-11)17(18)19/h1-9H
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
- 1-[bis(chloranyl)methyl-phenyl-phosphoryl]oxy-4-nitro-benzene
- 1-[(4-methoxyphenyl)-methyl-phosphoryl]oxy-4-nitro-benzene
- N-[4-(acridin-9-ylamino)butyl]-N-[3-(acridin-9-ylamino)propyl]-4-azido-benzamide dihydrochloride
- 2-[(4-nitrophenoxy)-thiophen-2-yl-phosphoryl]thiophene
- 4-[bis(furan-2-yl)phosphoryloxy]benzenecarbonitrile
- 2-[furan-2-yl-(4-nitrophenoxy)phosphoryl]furan
- 3-[(1-nitroacridin-9-yl)amino]propanoic acid
- N',N'-dimethyl-N-(8-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
- N',N'-dimethyl-N-(7-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
- N',N'-dimethyl-N-(5-nitro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
