1-phenylpropyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OP([O-])[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1)OP([O-])[O-]
InChI
InChI=1S/C9H11O3P/c1-2-9(12-13(10)11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3/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-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
- 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- 2-ethyl-2-nitro-propanedial
