azanyl-(2-nitrophenyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])P(=O)(N)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])P(=O)(N)[O-]
InChI
InChI=1S/C6H7N2O4P/c7-13(11,12)6-4-2-1-3-5(6)8(9)10/h1-4H,(H3,7,11,12)/p-1
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-nitrophenyl)phosphonamidic acid
- bis(2-oxidanylpropyl)azanium
- methylaminomethanol hydrochloride
- 2,3-bis(6-methylheptyl)phenol
- 2,3-dimethylterephthalate
- 1-methoxypropane-1,2-diol
- propan-2-yl 2-oxidanylprop-2-enoate
- 1,2-dioxane-3,6-dione
- 2-methylpropyl 2-oxidanylprop-2-enoate
- 2-tert-butyl-7,7-dimethyl-octaneperoxoic acid
