2-[(2,5-dimethyl-1,3-dioxan-2-yl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(OC1)(C)OCCO
Isomeric SMILES
CC1COC(OC1)(C)OCCO
InChI
InChI=1S/C8H16O4/c1-7-5-11-8(2,12-6-7)10-4-3-9/h7,9H,3-6H2,1-2H3
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
- N-[1-[4-[2-[4,5-diphenyl-1-(phenylmethyl)imidazol-2-yl]-5-methyl-1,3-dioxan-2-yl]butyl]-5-methyl-pyrazol-3-yl]ethanamide
- 3-bromanyl-N-[(5-methyl-1,3-dioxan-2-yl)methyl]propanamide
- 1-[5-[2-(4,5-diphenyl-1H-imidazol-2-yl)-5-methyl-1,3-dioxan-2-yl]pentyl]-3,5-dimethyl-pyrazole hydrate
- O1-[4-(3,5-dimethylpyrazol-1-yl)butyl] O3-ethyl 2-ethyl-2-methyl-propanedioate
- (E)-4-(2-methyloxiran-2-yl)but-2-enoic acid
- 2-methyl-N-(2-phenylphenyl)prop-2-enamide
- methyl 3H-indene-4-carboxylate
- 1,4-dimethylacenaphthylene
- acenaphthylen-5-yl(tributyl)stannane
- 3,6-bis(chloranyl)acenaphthylene
