benzene; phenyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C=C1)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)OP(=O)([O-])[O-]
InChI
InChI=1S/C6H7O4P.C6H6/c7-11(8,9)10-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5H,(H2,7,8,9);1-6H/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
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-phenyl-1,3-oxazole
- azepane; octadecanamide
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-ethyl-1,3,4-oxadiazole
- aziridine; (E)-docos-13-enamide
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-5-methyl-1,3-thiazole
- aziridine; octadecanamide
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-1H-imidazole
- 2,3-dihydro-1H-isoindole; (E)-docos-13-enamide
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-methyl-1,3,4-thiadiazole
- 2,2-dimethylpropane tetracyanate
