1-[1-dipropoxyphosphorylethenyl(methoxy)phosphoryl]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(=C)P(=O)(OCCC)OCCC)OC
Isomeric SMILES
CCCOP(=O)(C(=C)P(=O)(OCCC)OCCC)OC
InChI
InChI=1S/C12H26O6P2/c1-6-9-16-19(13,15-5)12(4)20(14,17-10-7-2)18-11-8-3/h4,6-11H2,1-3,5H3
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-[1-dimethoxyphosphorylethenyl(propan-2-yloxy)phosphoryl]oxypropane
- 1-[1-dipentoxyphosphorylethenyl(ethoxy)phosphoryl]oxypentane
- 2-[(diphenylmethyl)amino]oxyethanoate
- 2-[(diphenylmethyl)amino]oxyethanoic acid
- 4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoic acid
- N-methyl-N-(trifluoromethyl)-2-trimethylsilyl-ethanamide
- tert-butyl N-(2-azanyl-3-oxidanyl-butanoyl)-N-phenylmethoxy-carbamate
- 2-(tert-butylamino)oxyethanoate
- 2-(tert-butylamino)oxyethanoic acid
- 2-[(diphenylmethyl)amino]oxy-2-methyl-propanoate
