2-(1,3-dioxolan-2-yl)-2-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C2OCCO2
Isomeric SMILES
CC1(OCCO1)C2OCCO2
InChI
InChI=1S/C7H12O4/c1-7(10-4-5-11-7)6-8-2-3-9-6/h6H,2-5H2,1H3
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
- 1,1,2,2-tetrakis(ethenoxy)propane
- 3-azaspiro[4.5]decane-2,4-dione
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-nitrophenyl)propan-2-ol
- 2-(1-phenylcyclopentyl)-1-prop-2-enyl-piperidine
- methyl 2-methylsulfanylbenzoate
- 6-methoxy-N,N-bis(4-nitrophenyl)quinolin-8-amine
- 2-[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-bromanyl-2-oxidanyl-phenyl]methyl]isoindole-1,3-dione
- 5-[ethanoyl-(6-methoxyquinolin-8-yl)amino]-2-oxidanyl-benzoic acid
- 4-(quinolin-8-ylamino)phenol
- 4-[ethanoyl-(6-methoxyquinolin-8-yl)amino]benzoic acid
