chloranyl-(4-phenylphenoxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OP(=O)(O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OP(=O)(O)Cl
InChI
InChI=1S/C12H10ClO3P/c13-17(14,15)16-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,14,15)
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[5-(2-chlorophenyl)sulfonyl-2-phenyl-phenyl] carbonate
- octadecan-1-amine nitrate
- decanoic acid; octadecan-1-amine
- bis(prop-2-enyl) propanedioate; prop-2-enyl 2-methylprop-2-enoate
- bis(2-ethylhexyl)-dioctyl-azanium
- calcium sodium strontium
- methyl 2-[azanyl(decanoyl)amino]-3-(1H-indol-3-yl)propanoate
- (4E)-5-methyl-4-[[2-methyl-4-[[3-methyl-4-[(2E)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]-phenyl-methyl]phenyl]hydrazinylidene]-2-phenyl-pyrazol-3-one
- 4-[[2-[[2,4-bis(azanyl)phenyl]diazenyl]-3-phenoxy-phenyl]diazenyl]benzene-1,3-diamine
- methyl N-methyl-N-(6-oxidanylnaphthalen-2-yl)carbamate
