3-(furan-2-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CC=CO2
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CC=CO2
InChI
InChI=1S/C10H8O2/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7,11H
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
- [[dimethyl-tris(prop-2-enyl)silyloxy-silyl]oxy-diphenyl-silyl]oxy-$l^{1}-silanyloxy-silicon
- 2,2,4,4,6,6-hexamethyl-8-prop-2-enyl-1,3,5,7,2,4,6,8$l^{3}-tetraoxatetrasilocane
- 2-prop-2-enyl-1,3,2$l^{3},4$l^{2}-dioxadisiletane
- prop-2-enyl-bis[[prop-2-enyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy]silicon
- 1-iodanylprop-2-ynyl(trimethyl)silane
- 1-chloranylprop-2-ynyl(trimethyl)silane
- dibutyl 4-tert-butylheptanedioate
- dimethyl 4-tert-butylheptanedioate
- trisodium hydrogen sulfite sulfite
- 1-cyclopropyl-2-ethyl-6,7-bis(fluoranyl)-8-(trifluoromethyloxy)quinolin-4-one
