4-[cyano(fluoranyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(C#N)F
Isomeric SMILES
C1=CC(=CC=C1C#N)C(C#N)F
InChI
InChI=1S/C9H5FN2/c10-9(6-12)8-3-1-7(5-11)2-4-8/h1-4,9H
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
- methyl 3-fluoranylthiophene-2-carboxylate
- O3-methyl O4-propyl pyridine-3,4-dicarboxylate
- 5-(1-hydroxyethyl)-2-methoxy-4H-1,4-benzoxazin-3-one
- propan-2-yl 2-(2-nitrophenyl)ethanoate
- methyl 2,4,6-trimethyl-3-nitro-benzoate
- 3-methyl-5-oxidanyl-benzo[g][1]benzofuran-2-carbonitrile
- 2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-amine
- 8-phenyl-6H-pyrido[2,3-d]pyridazin-5-one
- 8-(ethylamino)-3,7-dimethyl-purine-2,6-dione
- 3-methylisoquinoline-5-sulfonic acid
