bis(cyclopentylmethyl) hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COP(O)OCC2CCCC2
Isomeric SMILES
C1CCC(C1)COP(O)OCC2CCCC2
InChI
InChI=1S/C12H23O3P/c13-16(14-9-11-5-1-2-6-11)15-10-12-7-3-4-8-12/h11-13H,1-10H2
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
- antimony(3+); diethyl phosphite
- antimony(3+); 3-methylcyclopentane-1-carboxylate
- antimony(3+) dibromide chloride
- antimony(3+); butyl phenyl phosphite
- antimony(3+); dihexyl phosphite
- 8,8-didodecyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 4-butylcyclohexane-1-sulfonic acid
- (E)-tetradec-8-ene-1-sulfonic acid
- 10-phenyloctadecan-1-amine
- (E)-2-(phenylmethyl)octadec-9-enamide
