4-fluoranylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)F
Isomeric SMILES
C1=CC(=CC=C1[14C]#N)F
InChI
InChI=1S/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4H/i5+2
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
- 4-(2-methoxyethoxymethoxy)-2-methyl-but-1-ene
- (E,4S)-3-methyl-4-oxidanyl-pent-2-enenitrile
- 5-methoxy-2-methyl-3,4-dihydro-2H-pyrrole
- [1-(2-methylprop-2-enyl)cyclohexyl]methanamine
- (Z)-4-cyclohexylpent-2-enal
- 1-butyl-2-hex-1-ynyl-cyclobutene
- 2-(hydroxymethyl)-2-[4-(phenylsulfonylmethyl)-4H-pyridin-1-yl]propanedinitrile
- tert-butyl (4S)-4-[(4R,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 3-methylbutan-2-yl (2S)-1-(2-oxidanylidenechromen-4-yl)pyrrolidine-2-carboxylate
- (4E)-3-methyl-4-[2-prop-2-enyl-7-(trifluoromethyl)-1H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one
