dicyclopentyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OP([O-])OC2CCCC2
Isomeric SMILES
C1CCC(C1)OP([O-])OC2CCCC2
InChI
InChI=1S/C10H18O3P/c11-14(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h9-10H,1-8H2/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
- dicyclopentyl hydrogen phosphite
- 1,1-diphenylheptadecyl phosphite
- 1,1-diphenylheptadecyl dihydrogen phosphite
- 19,19-diphenylnonadecyl dihydrogen phosphite
- phenanthren-2-yl phosphite
- phenanthren-2-yl dihydrogen phosphite
- 4-[2-(4-azanyl-3-ethyl-5-methyl-cyclohexyl)propan-2-yl]-2-ethyl-6-methyl-cyclohexan-1-amine
- chloranylethene; phenol
- 1-[[2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]phenyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 2-(2-ethenylphenoxy)butyl-diethoxy-silicon
