1-(3-methoxyfuran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CO1)OC)O
Isomeric SMILES
CC(C1=C(C=CO1)OC)O
InChI
InChI=1S/C7H10O3/c1-5(8)7-6(9-2)3-4-10-7/h3-5,8H,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
- 1-(3-chloranylfuran-2-yl)ethanol
- 1-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]-3-(phenylsulfonyl)urea
- 3,4-diphenylcyclohex-3-ene-1-carbothioic S-acid
- 2-methylbutane-1,1-disulfonic acid
- 2-methoxybutane-1-sulfonic acid
- calcium sodium silicon(4+)
- chloranyl-oxidanidyl-oxidanylidene-silane; platinum(4+)
- chloranyl-oxidanidyl-oxidanylidene-silane; gold(3+)
- 2-[1,10-bis(azanyl)-10-(carboxymethyl)-4,7,13,16-tetrakis(oxidanylidene)cyclooctadecyl]ethanoic acid
- arsenic(3+); hydron; trichloride
