2-[1-(1,3-dioxolan-2-yl)propoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1OCCO1)OCCO
Isomeric SMILES
CCC(C1OCCO1)OCCO
InChI
InChI=1S/C8H16O4/c1-2-7(10-4-3-9)8-11-5-6-12-8/h7-9H,2-6H2,1H3
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
- [4-(dimethoxymethyl)naphthalen-1-yl] 2-methylprop-2-enoate
- 3-(chloromethyl)furan-2-carbaldehyde
- 4-[2-(dimethoxymethyl)phenoxy]-2-methylidene-butanoate
- 4-[2-(dimethoxymethyl)phenoxy]-2-methylidene-butanoic acid
- 1-[1-[5-(dimethoxymethyl)furan-2-yl]cyclobut-2-en-1-yl]-2H-azete
- 1-methoxy-2-(2-methoxyethoxy)ethane; 5-methoxypentanoate
- 1-(2-ethyl-2-methyl-1,3-oxazolidin-3-yl)ethanol
- dibutyltin(2+); dodecanoate
- 1-triethoxysilylpropyldiazane
- dodecanoate; tin(4+)
