3-iodanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)I
InChI
InChI=1S/C9H6INO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)
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
- 1-chloranyl-2-[4-(2-chlorophenyl)buta-1,3-diynyl]benzene
- 1-bromanyl-4-methoxy-2-[(E,3S)-3-methoxybut-1-enyl]benzene
- tert-butyl 4-(bromomethyl)benzoate
- 5-[[4-(2-hydroxyethyl)phenyl]amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 2-(2-pyridin-2-ylphenyl)-1H-benzimidazole
- 2-cyclopropyl-3-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- (1S)-N-[2-[methyl(phenyl)phosphanyl]ethyl]-1-phenyl-ethanamine
- 8-(2,5-dimethylphenyl)sulfanyl-7H-purin-6-amine
- tert-butyl-dimethyl-(3-methyl-2-phenyl-pyrrol-1-yl)silane
- magnesium dodec-1-ene bromide
