(2-nitrophenyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[PH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])[PH3+].[Cl-]
InChI
InChI=1S/C6H6NO2P.ClH/c8-7(9)5-3-1-2-4-6(5)10;/h1-4H,10H2;1H
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)phosphane
- 4-[2-(bromomethyl)-5-chloranyl-phenyl]sulfonylisoindole-1,3-dione
- 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-prop-2-enoxy-oxolan-3-ol
- diphenethyl hydrogen phosphate
- [2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]phenyl]phosphonic acid
- 1-propan-2-ylsulfanylundecane
- 2-methyl-5-phenylmethoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- chloranyl-[2-(phenylmethyl)phenyl]phosphinic acid
- N-[5-chloranyl-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]-4-methyl-2-(morpholin-2-ylsulfonylamino)pentanamide
- methyl phosphate; [(E)-prop-1-enoxy]methylbenzene
