bis(4-hexylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)CCCCCC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OP([O-])OC2=CC=C(C=C2)CCCCCC
InChI
InChI=1S/C24H34O3P/c1-3-5-7-9-11-21-13-17-23(18-14-21)26-28(25)27-24-19-15-22(16-20-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3/q-1
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
- N-[2-methyl-5-(2-methylsulfonylethanoyl)-3-pyrrol-1-yl-phenyl]ethanamide
- bis(4-hexylphenyl) hydrogen phosphite
- methyl 3,5-bis(2,5-dimethylpyrrol-1-yl)-4-methyl-benzoate
- 1-[3,5-bis(dimethylamino)-4-methoxy-phenyl]-2-methylsulfonyl-ethanone
- 1-[4-methoxy-3,5-di(pyrrol-1-yl)phenyl]-2-methylsulfonyl-ethanone
- N-[3-(dimethylamino)-2-methyl-5-(2-methylsulfonylethanoyl)phenyl]ethanamide
- 5-[2-[2,4-bis(azanyl)pyrimidin-5-yl]-2-phenyl-ethyl]-N1,N1,N2,N2,N3,N3-hexamethyl-benzene-1,2,3-triamine
- methyl 4-[ethanoyl(methyl)amino]-3,5-dinitro-benzoate
- methyl 3,5-bis(dimethylamino)-4-methoxy-benzoate
- 1-[3,5-bis(2,5-dimethylpyrrol-1-yl)-4-methyl-phenyl]-2-methylsulfonyl-ethanone
