4-fluoranyl-3-[(2-methoxyphenoxy)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=C(C=CC(=C2)C#N)F
Isomeric SMILES
COC1=CC=CC=C1OCC2=C(C=CC(=C2)C#N)F
InChI
InChI=1S/C15H12FNO2/c1-18-14-4-2-3-5-15(14)19-10-12-8-11(9-17)6-7-13(12)16/h2-8H,10H2,1H3
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
- 3-[bis(fluoranyl)methoxy]naphthalene-2-carboxylic acid
- 3-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
- 6-azanyl-N-cyclopentyl-hexanamide
- 3-(4-isocyanatopiperidin-1-yl)sulfonylpyridine
- 2-(6-oxidanylidenepyran-3-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 2-(3-methylthiophen-2-yl)-3H-benzimidazol-5-amine
- N-(3-azanyl-3-sulfanylidene-propyl)-2-methyl-N-phenyl-propanamide
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbothioamide
- 2-(2,6-dimethoxyphenoxy)ethanimidamide
- 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]ethanoic acid
