methanol; 2-phenoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
Isomeric SMILES
CO.C1=CC=C(C=C1)OC2=C(C=CC=N2)C#N
InChI
InChI=1S/C12H8N2O.CH4O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11;1-2/h1-8H;2H,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
- 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
- 9,10-bis[(Z)-1-nitro-2-phenyl-ethenyl]anthracene
- 2-methyl-4-phenoxy-pyridine
- 2,5-bis[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-1,3,4-oxadiazole
- (3-phenoxypyridin-2-yl)methyl ethanoate
- 2-nitro-4H-indene
- 1-oxidanidyl-2-phenoxy-pyridin-1-ium
