1-phenylethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OP([O-])[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)OP([O-])[O-]
InChI
InChI=1S/C8H9O3P/c1-7(11-12(9)10)8-5-3-2-4-6-8/h2-7H,1H3/q-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
- 1-phenylethyl dihydrogen phosphite
- 2-azanyl-8-[3-(1H-imidazol-2-yl)propyl]-3,7-dihydropurin-6-one
- bis(chloranyl)phosphinite
- bis(chloranyl) phosphite
- 3-azanyl-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one
- 1-(3-azanylprop-1-ynyl)pyrimidine-2,4-dione
- (5-methyl-2-oxidanylidene-hexyl)-triphenyl-phosphanium bromide
- azane; N-hexyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
- 1-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanyl-3H-indol-2-one
- N-hexyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
