dipotassium phenylphosphane dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P.O.O.[K+].[K+]
Isomeric SMILES
C1=CC=C(C=C1)P.O.O.[K+].[K+]
InChI
InChI=1S/C6H7P.2K.2H2O/c7-6-4-2-1-3-5-6;;;;/h1-5H,7H2;;;2*1H2/q;2*+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
- sodium 3-[[4-[(4-diazenyl-2-methoxy-phenyl)amino]-6-(3-sulfopropylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]propane-1-sulfonic acid
- 3'-chloranyl-6'-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-[[4-[(4-diazenyl-2-methoxy-phenyl)amino]-6-(3-sulfopropylsulfanyl)-1,3,5-triazin-2-yl]sulfanyl]propane-1-sulfonic acid
- fluoranyl 2,2-bis(fluoranyl)-2-(3-methylphenyl)ethanoate
- (E)-2-ethylhex-2-enoate
- 2-[4-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)phenyl]propanoate
- 4-nonoxybenzoate
- 2,3-dimethylbutanedioate
- 3-azanyl-2,4-diethyl-phenol
- (Z)-3-(2,4,5-trimethoxyphenyl)but-2-enoate
