[4-(phenylmethyl)phenyl] phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)OP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)OP(=O)([O-])[O-]
InChI
InChI=1S/C13H13O4P/c14-18(15,16)17-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,14,15,16)/p-2
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
- tristrontium 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
- [4-(phenylmethyl)phenyl] dihydrogen phosphate
- dihydrogen phosphate; tungsten
- dimethoxymethyl-[3,3,3-tris(fluoranyl)propyl]silicon
- hydrogen phosphate; molybdenum
- 4-phenylbenzene-1,2-diamine hydrate
- 2,2,6,6-tetramethyl-4,4,5,5-tetraphenyl-1,2-oxasilinane
- aluminum 1,5,8,8a-tetrahydroquinoline
- hydrogen phosphate; tungsten
- 1,5,8,8a-tetrahydroquinoline
