tris(1-chloranylpropyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OP(=O)(OC(CC)Cl)OC(CC)Cl)Cl
Isomeric SMILES
CCC(OP(=O)(OC(CC)Cl)OC(CC)Cl)Cl
InChI
InChI=1S/C9H18Cl3O4P/c1-4-7(10)14-17(13,15-8(11)5-2)16-9(12)6-3/h7-9H,4-6H2,1-3H3
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; antimony(3+); oxygen(2-)
- N2,N3,N3,4-tetramethylpentane-2,3-diamine
- ethanedioate; hydron; niobium(2+)
- (Z)-1-[2-[(E)-1-azanyl-2-phenyl-ethenyl]phenyl]-2-phenyl-ethenamine
- niobium(5+); oxygen(2-); hydrate
- 2,6-dimethylnaphthalene-1,5-dicarbonitrile
- 1-methylcyclohexa-2,4-diene-1-carboxylate
- 2,6-bis(bromomethyl)naphthalene-1,5-dicarbonitrile
- (Z)-1-[1-[(Z)-1-azanyl-2-phenyl-ethenyl]naphthalen-2-yl]-2-phenyl-ethenamine
- 1-[[4-[2-(2,4-dichlorophenyl)propyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
