2-(phenylmethyl)-3-phosphanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC=C2P)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC=C2P)O
InChI
InChI=1S/C13H13OP/c14-12-7-4-8-13(15)11(12)9-10-5-2-1-3-6-10/h1-8,14H,9,15H2
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
- ethyl 3-[(2-methylphenyl)methylamino]propanoate
- triphenyl-[[3-(trifluoromethyl)phenyl]methyl]phosphanium chloride
- ethyl 1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrrolidine-3-carboxylate
- 2-(diethylamino)propanebis(dithioic acid)
- O-carboxy methanethioate
- 1-bromanyl-4-methyl-piperazine
- 4-bromanyl-2-methyl-1,3-oxazole
- 1-methyl-2-propyl-piperazine
- 2-[[3,5-bis(bromanyl)phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoate
- N-pentyl-N-(2,3,4-trimethylphenyl)methanamide
