1-nitro-2-phosphoroso-benzene dichloride
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Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])P=O.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])P=O.[Cl-].[Cl-]
InChI
InChI=1S/C6H4NO3P.2ClH/c8-7(9)5-3-1-2-4-6(5)11-10;;/h1-4H;2*1H/p-2

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-nitro-2-phosphoroso-benzene
- (E)-1-propan-2-yloxyoctadec-9-ene
- 3-methoxy-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
- 1,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid
- 1,3,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
- [diacetyloxy-[diacetyloxy(trimethylsilyloxy)silyl]oxy-silyl] ethanoate
- 1,2,3,7,8-pentakis(chloranyl)octane
- 3,7,8-tris(chloranyl)octyl 2-chloranylethanoate
- 2,3,4,8-tetrakis(chloranyl)octyl propanoate
- [(2E)-octa-2,7-dienyl] benzoate