2-[ethoxy(methyl)phosphoryl]-2-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)C1(OCCO1)C
Isomeric SMILES
CCOP(=O)(C)C1(OCCO1)C
InChI
InChI=1S/C7H15O4P/c1-4-11-12(3,8)7(2)9-5-6-10-7/h4-6H2,1-3H3
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
- [(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-methyl-phosphinic acid
- 4-[methyl(oxidanyl)phosphoryl]-4-oxidanylidene-butanoic acid
- 2,2-dimethoxypropyl-oxidanidyl-oxidanylidene-phosphanium
- lithium (4-methoxy-4-oxidanylidene-butanoyl)-methyl-phosphinic acid
- (4-methoxy-4-oxidanylidene-butanoyl)-methyl-phosphinic acid
- (E)-4-[2,4-bis(chloranyl)phenoxy]-2-methyl-but-2-enamide
- oxidanidyl-oxidanylidene-(2-oxidanylidenepropyl)phosphanium
- (E)-2-methyl-4-[4-(trifluoromethyl)phenoxy]but-2-enal
- N,1-dibutyl-3,5-dipropyl-1,2,4-triazol-1-ium-4-amine chloride
- (E)-1,1-diethoxy-2-methyl-but-2-ene; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
