chloranyl(phenoxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(O)Cl
InChI
InChI=1S/C6H6ClO3P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H,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
- 4-oxidanylidene-4-[[3-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]butanoic acid
- 1-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]pyrrolidine-2,5-dione
- 5-(4-propan-2-ylphenoxy)-1H-pyrimidin-2-one
- 3-[(E)-3-(phenylsulfinyl)oct-2-enyl]-6,9-dioxaspiro[4.4]nonane
- 5-(3-chloranylphenoxy)-1H-pyrimidin-2-one
- (E)-1-(6,9-dioxaspiro[4.4]nonan-3-yl)oct-2-en-1-ol
- 5-(4-chloranylphenoxy)-1H-pyrimidin-2-one
- 2,5-dimethyl-2-(4,5,5-trimethyl-2-oxidanylidene-furan-3-yl)-1,3-thiazolidin-4-one
- 5-(3-methoxyphenoxy)-1H-pyrimidin-2-one
- N-ethylpyridin-4-amine
