diphenyl prop-2-enyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOP(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C=CCOP(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H15O3P/c1-2-13-16-19(17-14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h2-12H,1,13H2
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
- cyclodecane; methanol; methyl dihydrogen phosphite
- 2-azanyl-3-(2-ethanoyl-4-oxidanyl-phenyl)propanoic acid
- 2-[5,5-bis(benzotriazol-1-yl)-2,3,3-trimethyl-pentan-2-yl]-3-methylidene-cyclohexa-1,5-dien-1-ol
- 3-(2-methylphenyl)-2-oxidanyl-1H-benzotriazole
- 1,7,7-trimethyl-4-[(E)-2-phenylethenyl]bicyclo[2.2.1]heptan-3-one
- (1Z)-1-chloranyl-2-methyl-buta-1,3-diene
- silver zinc 4-(aminocarbonylamino)-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate
- silver; sodium; hydron; zirconium(2+); phosphate
- 3-piperidin-1-yl-1,2-benzoxazole
- 1-naphthalen-1-ylethane-1,2-diamine tetrahydrochloride
