[oxidanyl(phenoxy)phosphoryl]sulfanylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(O)SP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(O)SP(=O)(O)O
InChI
InChI=1S/C6H8O6P2S/c7-13(8,9)15-14(10,11)12-6-4-2-1-3-5-6/h1-5H,(H,10,11)(H2,7,8,9)
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
- (3-oxidanyl-2-propan-2-yl-phenyl)methanediol
- (2-ethyl-3-sulfanylidene-cyclohexa-1,5-dien-1-yl)phosphonic acid
- 2-methyl-6-oxa-1,3-diazabicyclo[3.1.0]hexa-2,4-diene
- (NZ)-N-(1-methylquinolin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- 2,3-bis(1-hydroxyethyl)-6-methyl-phenol
- 2-ethoxy-1-methyl-pyridin-1-ium; fluoranylboron(1-)
- 1-ethenyl-4-methyl-benzene dichloride
- 3,5-diheptylphenol
- (E)-but-2-enedioic acid; (NZ)-N-(1-methylpyridin-2-ylidene)-N'-phenyl-pyrrolidine-1-carboximidamide
- 2,3-bis(1-hydroxyethyl)phenol
