2-(furan-2-yl)-2-methoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CO)C1=CC=CO1
Isomeric SMILES
COC(CO)C1=CC=CO1
InChI
InChI=1S/C7H10O3/c1-9-7(5-8)6-3-2-4-10-6/h2-4,7-8H,5H2,1H3
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
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] thiophene-2-carboxylate
- 13-methyl-13-azadispiro[5.0.5^{7}.1^{6}]tridecane
- 1,4-bis[(2-methylpropan-2-yl)oxy]benzene
- N-(2,5-dimethylpyrazol-3-yl)ethanamide
- (4,5-diacetyloxy-2-methyl-6-phenoxy-oxan-3-yl) ethanoate
- 6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
- 4-butyl-5-methyl-1,2-dihydropyrazol-3-one
- cyclobutyl thiophene-2-carboxylate
- methyl furan-2-carbodithioate
- 1-[1,2-bis(bromanyl)ethylsulfonyl]-4-chloranyl-benzene
