2-[2-(1,3-dioxan-2-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCOCCO
Isomeric SMILES
C1COC(OC1)CCOCCO
InChI
InChI=1S/C8H16O4/c9-3-7-10-6-2-8-11-4-1-5-12-8/h8-9H,1-7H2
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
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-phenyl-methanone
- 2-[(E)-2-(4-chlorophenyl)ethenyl]benzo[e][1,3]benzothiazole
- 4-decyl-2-ethoxy-1,3-dioxolane
- 1-(2-bromoethyl)-4-tert-butyl-benzene
- 1-fluoranyl-2-prop-1-en-2-yl-benzene
- (4-nitrophenyl) 2-oxidanylideneimidazolidine-1-carboxylate
- 1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium iodide
- (E)-3-(4-nitrophenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one
- (E)-3-phenyl-1-(4-propan-2-ylphenyl)prop-2-en-1-one
- dibutyl 2-butylpropanedioate
