phosphenous acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
OP=O.Cl
Isomeric SMILES
OP=O.Cl
InChI
InChI=1S/ClH.HO2P/c;1-3-2/h1H;(H,1,2)
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
- 2-[2-azanylpropanoyl-[4-[hydroxymethyl(phenylmethoxycarbonyl)amino]butanoyl]amino]propanoic acid
- 7,7-dimethyl-2-(2-methylbutan-2-yl)octaneperoxoic acid
- methyl 2-[2-azanylpropanoyl-[4-(hydroxymethylamino)butanoyl]amino]propanoate
- 3,6-diethylbicyclo[3.1.0]hexa-1,3,5-triene; 2-formamidoethanesulfinate
- 2-formamidoethanesulfinic acid
- 3,6-diethylbicyclo[3.1.0]hexa-1,3,5-triene
- N-[3-(2,3,5-trimethylpyrrol-1-yl)propyl]ethanamide
- [2,5-dimethyl-1-[2-(phenylmethoxycarbonylamino)ethyl]pyrrol-3-yl] (phenylmethyl) carbonate
- N-[2-(2,3,4,5-tetramethylpyrrol-1-yl)ethyl]ethanamide
- N-[2-(2,3,5-trimethylpyrrol-1-yl)ethyl]butanamide
