1,1,2-triphenylpropyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OP([O-])[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OP([O-])[O-]
InChI
InChI=1S/C21H19O3P/c1-17(18-11-5-2-6-12-18)21(24-25(22)23,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,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
- 1,1,2-triphenylpropyl dihydrogen phosphite
- 1-phenylpropyl phosphite
- 1-phenylpropyl dihydrogen phosphite
- azane; N-naphthalen-1-ylnaphthalen-1-amine
- butan-1-amine; naphthalene
- N-butan-2-yl-N-propyl-butan-2-amine
- bis(2,6-dimethylphenyl) hydrogen phosphite
- 3-methyl-N-(2-phenoxyethyl)aniline
- 8-ethoxy-4-ethyl-naphthalen-2-ol
- 1-(tert-butylamino)-3-(3-methyl-4-propan-2-ylsulfonyl-phenoxy)propan-2-ol
