diethyl 8-methylnonyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OCC)OCCCCCCCC(C)C
Isomeric SMILES
CCOP(OCC)OCCCCCCCC(C)C
InChI
InChI=1S/C14H31O3P/c1-5-15-18(16-6-2)17-13-11-9-7-8-10-12-14(3)4/h14H,5-13H2,1-4H3
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-butyl-N-decyl-octadecan-1-amine
- [2,6-ditert-butyl-4-(2-methylphenyl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohex-2-en-1-yl] dodecyl phosphite
- [2,6-ditert-butyl-4-(2-methylphenyl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohex-2-en-1-yl] dodecyl hydrogen phosphite
- N,N'-bis(2,3-dipropylphenyl)methanediimine
- N'-(2,3-dipropylphenyl)methanediimine
- O4-(2-azanylethyl) O1-methyl (E)-but-2-enedioate
- ethenyl(triheptoxy)silane
- tridodecoxy(ethenyl)silane
- 1-ethenyl-2-(nitromethyl)benzene
- N1'-(2-azanylethyl)ethane-1,1,2-triamine dihydrochloride
