decyl 3-phosphanyloxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)CC(C)OP
Isomeric SMILES
CCCCCCCCCCOC(=O)CC(C)OP
InChI
InChI=1S/C14H29O3P/c1-3-4-5-6-7-8-9-10-11-16-14(15)12-13(2)17-18/h13H,3-12,18H2,1-2H3
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
- 2-dictoxycarbonylbenzoate; dihexyl benzene-1,2-dicarboxylate
- tetradecyl 2-phosphanyloxypropanoate
- 2-(2-ethoxyethoxy)ethyl 2-phosphanyloxyoctanoate
- potassium oxidanylidenezinc hexahydrofluoride
- [(E)-octadec-1-enyl] 2-phosphanyloxypropanoate
- 2-methyl-4-methylidene-pentanedioic acid
- 2-(2-butoxyethoxy)ethyl 3-phosphanyloxybutanoate
- 2-azanyl-3-(3-azanyl-4-oxidanyl-phenyl)-4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenol
- nonyl 2-phosphanyloxyoctanoate
- cyclohexa-2,5-diene-1,4-dione; sulfuryl dichloride
