2-[2-(furan-2-ylmethoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCOCCO
Isomeric SMILES
C1=COC(=C1)COCCOCCO
InChI
InChI=1S/C9H14O4/c10-3-5-11-6-7-12-8-9-2-1-4-13-9/h1-2,4,10H,3,5-8H2
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
- (3Z,8E)-4,8-bis(azanyl)-3,9-dimethyl-2-oxidanyl-undeca-3,8-dienamide
- (3Z,8E)-4,8-bis(azanyl)-1-azanylidene-3,9-dimethyl-undeca-3,8-diene-2,10-diol
- (3Z,7E)-4,7-bis(azanyl)-1-azanylidene-3,8-dimethyl-deca-3,7-diene-2,9-diol
- 2-bromanyl-1-methyl-3-[tris(bromanyl)methyl]benzene
- 2-methylidenedecanamide; prop-2-enamide
- aluminum; 2-methanidylpropane; titanium(3+); tetrachloride
- (4E,6E)-2,5-dimethylocta-2,4,6-triene
- azane; methyl prop-2-enoate
- 12-sulfanylidenedodecan-1-olate
- 12-oxidanyldodecanethial
