3-fluoranyl-2-iodanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)I)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)F)I)C=O
InChI
InChI=1S/C7H4FIO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
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-fluoranyl-3-iodanyl-benzoate
- 3-fluoranyl-4-iodanyl-benzoate
- (1S,2R)-N2-(2-chlorophenyl)-N1-(2,4-dimethylphenyl)cyclohex-4-ene-1,2-dicarboxamide
- (1S)-1-(5-ethylpyridin-2-yl)ethanol
- [(2S)-2-cyano-3-(3,4-dimethoxyphenyl)propyl]azanium
- (2S)-2-(aminomethyl)-3-(3,4-dimethoxyphenyl)propanenitrile
- methyl 4-[[(1S,6R)-6-[(2-chlorophenyl)carbamoyl]cyclohex-3-en-1-yl]carbonylamino]benzoate
- (Z)-1-[(3-chlorophenyl)amino]-2-nitro-ethenolate
- (Z)-1-[(3-chlorophenyl)amino]-2-nitro-ethenol
- (1R,2S)-N2-tert-butyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide
