4-ethyl-2,3-bis(fluoranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C#N)F)F
Isomeric SMILES
CCC1=C(C(=C(C=C1)C#N)F)F
InChI
InChI=1S/C9H7F2N/c1-2-6-3-4-7(5-12)9(11)8(6)10/h3-4H,2H2,1H3
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
- 2-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-1,3,5-triazine
- 2,3-bis(fluoranyl)-4-methoxy-phenolate
- 4-azanyl-2-methyl-phenol; 2-[(2-hydroxyphenyl)amino]ethanoic acid
- 2,3-bis(fluoranyl)-1-methyl-4-(4-pentylcyclohexen-1-yl)benzene
- 3H-1,2,3-oxathiazole; 1,2,3-thiadiazole
- 2,3-bis(fluoranyl)-4-pentoxy-phenolate
- 3H-1,2,3-oxathiazole
- 2,3-bis(fluoranyl)-4-propoxy-phenolate
- 4-methylpentyl (E)-3-isocyanato-2-methyl-prop-2-enoate
- 2,3-bis(fluoranyl)-4-heptyl-phenolate
