1-dipropylphosphoryloxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CCC)CCC
Isomeric SMILES
CCCCOP(=O)(CCC)CCC
InChI
InChI=1S/C10H23O2P/c1-4-7-8-12-13(11,9-5-2)10-6-3/h4-10H2,1-3H3
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
- 1-(methylamino)-1-[4-(trifluoromethyloxy)phenyl]ethanol
- 1,3-bis[di(propan-2-yl)phosphoryloxy]propane
- 3-[(2-methyloxiran-2-yl)methyl]-1,3-benzoxazol-2-one
- 1-[butyl(2-dibutylphosphoryloxypropoxy)phosphoryl]butane
- 1-[(2-methyloxiran-2-yl)methyl]-4-[4-(trifluoromethyl)phenyl]piperazine
- 1-[butyl(propoxy)phosphoryl]butane
- tert-butyl 4-[3-(2-methyl-6-nitro-3H-imidazo[2,1-b][1,3]oxazol-2-yl)propyl]piperazine-1-carboxylate
- 1,2,3,4-tetrakis(dimethylphosphoryloxy)butane
- 2-piperazin-1-yl-3-[[4-(trifluoromethyloxy)phenyl]methylideneamino]phenol
- 1,2,3,4-tetrakis[bis[2,2,2-tris(fluoranyl)ethyl]phosphoryloxy]butane
