phosphanyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OP
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OP
InChI
InChI=1S/C7H7O2P/c8-7(9-10)6-4-2-1-3-5-6/h1-5H,10H2
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
- boron; nickel(2+)
- 2-(2-methylphenyl)phosphanylbenzoic acid
- 1,2,3-tris(fluoranyl)propan-1-ol
- iron(6+); nickel(2+); hexacyanide
- 4-oxidanylbutyl (E)-2-methylbut-2-enoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enoate
- 2-[2,4,5-tris(chloranyl)phenoxy]butanoic acid
- 5-azanyl-2-methyl-1,1-dipropoxy-pentan-1-ol
- 6-(11-methyldodecoxy)-6-oxidanylidene-hexanoic acid
- sodium phosphono dihydrogen phosphate
