[propoxy(propyl)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCOP(=O)(CCC)C1=CC=CC=C1
InChI
InChI=1S/C12H19O2P/c1-3-10-14-15(13,11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
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
- chromium(2+); trioctyl phosphite
- [propan-2-yl(propan-2-yloxy)phosphoryl]benzene
- 1-ethenylnaphthalene; 2-ethenylnaphthalene
- chromium(2+); tris(2-methoxyethyl) phosphite
- 2-oxidanylpropyl (E)-2-methyl-3-[(4-phenylazanylphenyl)amino]prop-2-enoate
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)butan-2-yl 2-methylprop-2-enoate
- tert-butyl 2-methanoyl-4-oxidanylidene-butaneperoxoate
- [bis(dodecylsulfanyl)-$l^{4}-sulfanylidene]phosphanyl 2-oxidanylpentyl sulfate
- 2-oxidanyloctyl hydrogen sulfate
- sodium bis(oxidanidyl)-oxidanylidene-silane
