(6-phenoxypyridin-2-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=N2)C(O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=N2)C(O)O
InChI
InChI=1S/C12H11NO3/c14-12(15)10-7-4-8-11(13-10)16-9-5-2-1-3-6-9/h1-8,12,14-15H
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-oxidanyl-3-oxidanylidene-propyl) hexadecanoate
- ethanoic acid; (2-phenoxypyridin-4-yl)methanol
- (2-oxidanyl-3-oxidanylidene-propyl) octadecanoate
- (2-phenoxypyridin-4-yl)methanol
- 2,3-diisocyano-3,5,5-trimethyl-cyclohexan-1-one
- methanol; 2-phenoxypyridine-3-carbonitrile
- 1,4,3$l^{3}-oxazasilinan-3-yl($l^{1}-silanyloxy)silicon
- ethanoic acid; (4-phenoxypyridin-2-yl)methanol
- 1,4,2$l^{2},3$l^{3}-oxazadisilinan-3-yl($l^{1}-silanyloxy)silicon
- (4-phenoxypyridin-2-yl)methanol
