2-(methoxymethoxy)-1,3,2-dioxaphosphetane
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Descriptors Computed from Structure
Canonical SMILES:
COCOP1OCO1
Isomeric SMILES
COCOP1OCO1
InChI
InChI=1S/C3H7O4P/c1-4-2-5-8-6-3-7-8/h2-3H2,1H3
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-methyl-1-(2,3,3-trimethylbutan-2-yl)naphthalene
- N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide
- 3,6-ditert-butyl-1-[2-(3,6-ditert-butyl-2-methyl-naphthalen-1-yl)propan-2-yl]-2-methyl-naphthalene
- N-[5-[4-[3,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[4-[ethyl(2-methoxyethyl)amino]-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-methyl-1-[(2-methylnaphthalen-1-yl)-diphenyl-methyl]naphthalene
- N-[2-chloranyl-5-[(phenylmethyl)sulfonylamino]phenyl]-2-[4-(diethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-methyl-1-(2-methyl-3,5-diphenyl-phenoxy)-3,5-diphenyl-benzene
- 1,2,3-oxadiazole; 2-phenylindene-1,3-dione
- 1,5-ditert-butyl-3-(3,5-ditert-butyl-2-methyl-phenoxy)-2-methyl-benzene
- methanal; ruthenium(4+); 1,2,3,4-tetrabutyl-N-propan-2-yl-cyclopenta-2,4-dien-1-amine; trichloride
