1,1-diphenyldecyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)OP([O-])[O-]
Isomeric SMILES
CCCCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)OP([O-])[O-]
InChI
InChI=1S/C22H29O3P/c1-2-3-4-5-6-7-14-19-22(25-26(23)24,20-15-10-8-11-16-20)21-17-12-9-13-18-21/h8-13,15-18H,2-7,14,19H2,1H3/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-diphenyldecyl dihydrogen phosphite
- 7-methyloctyl phenyl hydrogen phosphite
- (1-bromanyl-1-phenoxy-ethoxy)benzene
- ethanamide; 2-naphthalen-2-ylsulfonylethanol
- 5-azanyl-4-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid
- ethanamide; 2-naphthalen-1-ylsulfonylethanol
- 2-[2,4,5-tris(azanyl)-3-(1,3,5-triazin-2-yl)phenyl]benzenesulfonic acid
- 3-chloranyl-N-phenyl-1,3,5-triazinan-1-amine
- 3-tert-butylperoxy-2-methyl-heptane
- carbonazidoyloxymethyl N-diazocarbamate
