2-[1-(2-methyl-1,3-dioxolan-2-yl)propan-2-yloxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1(OCCO1)C)OCCO
Isomeric SMILES
CC(CC1(OCCO1)C)OCCO
InChI
InChI=1S/C9H18O4/c1-8(11-4-3-10)7-9(2)12-5-6-13-9/h8,10H,3-7H2,1-2H3
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-(2-methyl-1,3-dioxolan-2-yl)propan-1-amine
- ethyl 5-oxidanyl-2-oxidanylidene-oxane-3-carboxylate
- 2-(1-bromanyl-2-methyl-prop-1-enyl)-2-methyl-1,3-dioxolane
- methyl 2-ethyl-3-oxidanyl-hexanoate
- phenyl 2-(2-methyl-1,3-dioxolan-2-yl)ethanoate
- methyl 4,8,12-trimethyloctadecanoate
- 2-(4-bromanylbutyl)-2-methyl-1,3-dioxolane
- methyl 9-(3-oxidanylideneoctanoyloxy)undec-10-enoate
- methyl 2-[4-(2-methoxyethoxymethoxy)-2-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]ethanoate
- 2-[4-(2-methoxyethoxymethoxy)-2-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]ethanal
