(3-nitrophenyl)phosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)P(=O)(O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)P(=O)(O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H6NO5P/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H2,10,11,12)
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(azanyl)methylidene]urea; sulfuric acid
- 1-(2-bromoethyl)-4-nitro-benzene
- [4-[(4-thiocyanatophenyl)amino]phenyl] thiocyanate
- decyl N,N'-diethylcarbamimidothioate hydrochloride
- decyl N,N'-diethylcarbamimidothioate
- tetradecyl N,N'-dimethylcarbamimidothioate hydroiodide
- tetradecyl N,N'-dimethylcarbamimidothioate
- tetradecyl N,N'-diethylcarbamimidothioate hydrochloride
- tetradecyl N,N'-diethylcarbamimidothioate
- hexadecyl N,N'-dimethylcarbamimidothioate hydroiodide
