phenylazanium; phosphoric acid; tribromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH3+].OP(=O)(O)O.[Br-].[Br-].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[NH3+].OP(=O)(O)O.[Br-].[Br-].[Br-]
InChI
InChI=1S/C6H7N.3BrH.H3O4P/c7-6-4-2-1-3-5-6;;;;1-5(2,3)4/h1-5H,7H2;3*1H;(H3,1,2,3,4)/p-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
- bis(oxidanyl)-oxidanylidene-phosphanium; phenylazanium; tribromide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-(2-acetamido-4-oxidanylidene-azetidin-2-yl)-2-phenyl-ethanoate
- methyl 2-(2-acetamido-4-oxidanylidene-azetidin-2-yl)-2-phenyl-ethanoate
- 2-[3-bromanyl-4-(bromomethyloxy)phenyl]ethanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl 2-(1-acetamido-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-2-yl)-2-phenyl-ethanoate
- ethyl 2-(1-acetamido-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-2-yl)-2-phenyl-ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl 2-(1-acetamido-2-ethanoylsulfanyl-3-oxidanylidene-4-phenyl-azetidin-2-yl)-2-(3-bromanyl-4-methoxy-phenyl)ethanoate
- methyl 2-(1-acetamido-2-ethanoylsulfanyl-3-oxidanylidene-4-phenyl-azetidin-2-yl)-2-(3-bromanyl-4-methoxy-phenyl)ethanoate
- methyl 2-[2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]sulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 2-(2-acetamido-4-oxidanylidene-azetidin-2-yl)-2-(3-bromanyl-4-methoxy-phenyl)ethanoate
