chloranyl-(diphenylmethyl)oxy-phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OP(=O)(O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OP(=O)(O)Cl
InChI
InChI=1S/C13H12ClO3P/c14-18(15,16)17-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,15,16)
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
- (2S,5R)-3,3-dimethyl-7-oxidanylidene-6-[(2-phenylphenyl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1,2-diphenyl-N-(pyridin-3-ylmethyl)ethanamine
- O-carbamimidoyl carbamothioate
- S-(2-phenylhydrazinyl) N-phenyliminocarbamothioate
- 3,7-bis(azanyl)-1,2-dithiepane-3,7-dicarboxylic acid
- (5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid
- 1-[3-[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-phenyl]propan-1-one
- [(4aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-[1,2]oxazino[6,5-b]indol-6-yl] N-methylcarbamate; 2-oxidanylbenzoic acid
- [(8R,9S,13S,14S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
- 7-ethoxyacridine-2,5-diamine
