phosphenous acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
OP=O.Br
Isomeric SMILES
OP=O.Br
InChI
InChI=1S/BrH.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
- carbonochloridic acid; furan
- 2,5-bis(hydroxymethyl)-2-tetradecoxy-oxolane-3,4-diol
- 3-(4-fluoranylphenoxy)-2-(2-oxidanylpropyl)-1-phenyl-2-piperazin-1-yl-cyclohexane-1-carbonitrile
- dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride
- (2E)-2-diazanylidene-N-methyl-1,3-benzothiazol-3-amine
- phenyl N-[2-(phenylcarbonyl)phenyl]carbamate
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethane-1,1,2-triol
- 10b-(3,5-dimethylphenyl)-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
- 2-methylidenebutanoate; prop-2-enenitrile
- 10b-naphthalen-1-yl-3,6-dihydro-2H-[1,3]thiazolo[3,2-c]quinazolin-5-one
