1-[methyl(octoxy)phosphoryl]oxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)(C)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOP(=O)(C)OCCCCCCCC
InChI
InChI=1S/C17H37O3P/c1-4-6-8-10-12-14-16-19-21(3,18)20-17-15-13-11-9-7-5-2/h4-17H2,1-3H3
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
- chloranyl-dimethyl-(phenylmethyl)silane
- 1-(3,4-dimethoxyphenyl)propan-1-one
- 1-(3-methoxy-4-oxidanyl-phenyl)propan-1-one
- 2,3,5,6-tetrakis(fluoranyl)benzene-1,4-dicarbonitrile
- 1-(4-chloranylphenoxy)-4-nitro-benzene
- 2,4-bis(chloranyl)-1-(4-nitrophenoxy)benzene
- 1,3,5-tris(chloranyl)-2-(4-nitrophenoxy)benzene
- 7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoic acid
- heptadecylazanium chloride
- heptadecan-1-amine
