2-fluoranyl-6-iodanyl-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)I)C#N)F
Isomeric SMILES
COC1=C(C(=C(C=C1)I)C#N)F
InChI
InChI=1S/C8H5FINO/c1-12-7-3-2-6(10)5(4-11)8(7)9/h2-3H,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
- 4-iodanyl-7-methoxy-1H-indazol-3-amine
- 7-bromanyl-4-iodanyl-1H-indazol-3-amine
- 4-(4-aminophenyl)-7-methoxy-1H-indazol-3-amine
- 4-(4-aminophenyl)-7-bromanyl-1H-indazol-3-amine
- 3-(2-dimethylaminoethyloxy)-2-fluoranyl-6-iodanyl-benzenecarbonitrile
- 1-phenyl-N'-[1-(phenylmethyl)piperidin-4-yl]ethane-1,2-diamine
- 2-fluoranyl-6-iodanyl-3-(2-pyrrolidin-1-ylethoxy)benzenecarbonitrile
- 4-phenyl-1-[1-(phenylmethyl)piperidin-4-yl]imidazolidin-2-one
- 4-phenyl-3-(phenylmethyl)-1-[1-(phenylmethyl)piperidin-4-yl]imidazolidin-2-one
- (1R,5S)-3-methylsulfonyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane
