furan-2-yl(pyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C2=CC=CO2)O
Isomeric SMILES
C1=CC=NC(=C1)C(C2=CC=CO2)O
InChI
InChI=1S/C10H9NO2/c12-10(9-5-3-7-13-9)8-4-1-2-6-11-8/h1-7,10,12H
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
- 1,2-bis(oxidanyl)quinolin-4-one
- bicyclo[3.2.0]hept-2-en-4-one
- 9-methoxy-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- phenyl(pyridin-2-yl)methanimine
- 2-chloranyl-2-methyl-1,3,3a,4,5,6,7,7a-octahydrobenzo[c]silole
- 1-[2,2-bis(chloranyl)ethenylsulfanyl]-1,2,2-tris(chloranyl)ethene
- 3,3,3-tris(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(pyrimidin-2-ylamino)propan-2-yl]-2-(trifluoromethyl)propanamide
- 4,7-dimethyl-4a,5-dihydro-4H-cyclopenta[c]pyran-3-one
- spiro[6,7-diazabicyclo[3.2.2]non-6-ene-4,1'-cyclopropane]
- 4-phenyl-4$l^{5}-phosphabicyclo[3.2.0]hept-2-ene 4-oxide
