6-iodanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1I
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2)C=C1I
InChI
InChI=1S/C9H6INO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/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
- 8-ethyl-6-iodanyl-1H-quinolin-2-one
- 6-iodanyl-8-propan-2-yl-1H-quinolin-2-one
- 6-bromanyl-8-methoxy-1H-quinolin-2-one
- 8-methyl-6-pyridin-3-yl-1H-quinolin-2-one
- 8-methyl-6-pyridin-2-yl-1H-quinolin-2-one
- 2-methoxyanthracene-1-carbaldehyde
- 6-(6-methoxypyridin-3-yl)-1H-quinolin-2-one
- 2-methoxy-9-methyl-anthracene
- 6-(2,6-dimethylpyridin-3-yl)-8-ethyl-1H-quinolin-2-one
- 2-methoxy-9-methyl-anthracene-1-carbaldehyde
