2-(2-methyl-1,3-dioxolan-2-yl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CC(=O)O
Isomeric SMILES
CC1(OCCO1)CC(=O)O
InChI
InChI=1S/C6H10O4/c1-6(4-5(7)8)9-2-3-10-6/h2-4H2,1H3,(H,7,8)
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-2-(3-methylbutyl)-1,3-dioxolane
- 2-(2-methyl-1,3-dioxolan-2-yl)ethanethioic S-acid
- 2-[4-(3,3-dimethyl-2-propan-2-yl-oxiran-2-yl)but-1-en-3-yn-2-yl]-1,4-dioxane
- 5-(2-methyl-1,3-dioxolan-2-yl)pentan-1-ol
- 3-(2-methyl-1,3-dioxolan-2-yl)propyl ethanoate
- 2-methoxy-4-(2-methyl-1,3-dioxolan-2-yl)cyclohepta-2,4,6-trien-1-one
- 6-(2-methyl-1,3-dioxolan-2-yl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- ethyl 5-(2-methyl-1,3-dioxolan-2-yl)pentanoate
- methyl 2,2-dimethyl-5-(2-methyl-1,3-dioxolan-2-yl)pentanoate
- ethyl 6-(2-methyl-1,3-dioxolan-2-yl)hexanoate
