2-fluoranyl-4-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C#N)F
Isomeric SMILES
COC1=CC(=C(C=C1)C#N)F
InChI
InChI=1S/C8H6FNO/c1-11-7-3-2-6(5-10)8(9)4-7/h2-4H,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
- 3,4-dimethoxy-2-methyl-pyridine
- 3-(2-methoxyethoxy)prop-1-ene
- 1,4-bis[(E)-2-(2,5-dihexylphenyl)ethenyl]-2,5-dimethoxy-benzene
- 4,13-didodecoxyhexahelicene
- 3-(4-ethoxyphenyl)-2-ethylsulfanyl-6-oxidanylidene-1-phenyl-5-propyl-pyrimidin-3-ium-4-olate
- 1-(4-ethoxyphenyl)-2-ethylsulfanyl-6-oxidanyl-3-phenyl-5-propyl-pyrimidin-1-ium-4-one
- 2-(dibutylamino)-4-methyl-1,3-thiazole-5-carbaldehyde
- 1,4-bis[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-2,5-dihexyl-benzene
- 4,6-di(propan-2-yloxy)benzene-1,3-dicarbonitrile
- 5-[(E)-2-[2-(dibutylamino)-4-methyl-1,3-thiazol-5-yl]ethenyl]benzene-1,3-diol
