1-diethoxyphosphoryl-6-(methoxymethoxy)hexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCCCOCOC)OCC
Isomeric SMILES
CCOP(=O)(CCCCCCOCOC)OCC
InChI
InChI=1S/C12H27O5P/c1-4-16-18(13,17-5-2)11-9-7-6-8-10-15-12-14-3/h4-12H2,1-3H3
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
- 3-methyl-2-phenyl-[1,3]thiazolo[2,3-b]purin-4-one
- ethyl 2-[2-(1-ethoxyethoxy)-6-methoxy-phenyl]ethanoate
- 2-butyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- ethyl (1S,2R)-2-[(Z)-2-(furan-2-yl)-2-phenyl-ethenyl]cyclopropane-1-carboxylate
- (4R)-4-[(4-phenylmethoxyphenyl)methyl]oxolan-2-one
- 2-ethenyl-5-methoxy-4-methyl-3-phenylmethoxy-benzaldehyde
- methyl (E,2S,3S)-3-oxidanyl-2,5-diphenyl-pent-4-enoate
- tert-butyl N-[3,4-dimethoxy-5-(methylamino)phenyl]carbamate
- 1-[(3,4-dimethylphenyl)methyl]-5-methoxy-2H-indazol-3-one
- (1R,5S,7S)-3-methoxy-5-methyl-4-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile
