(3E)-3-(iodanylmethylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CI)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\I)/C(=O)N2
InChI
InChI=1S/C9H6INO/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)/b7-5+
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
- 3-(methylamino)-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- 1-butanoyl-3-methyl-3H-indol-2-one
- 1-ethanoyl-3-(2-methylimidazol-1-yl)-3H-indol-2-one
- 3-methyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- 3-phenylazanyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- (1-methylpiperidin-4-yl)azanide; praseodymium; praseodymium(3+)
- 1-pyridin-3-ylcarbonyl-3H-indol-2-one
- 4-isothiocyanatopiperidine-1-carbaldehyde
- 1-pyridin-4-ylcarbonyl-3H-indol-2-one
- [(Z)-1-methoxy-4-phenyl-pent-1-en-2-yl]benzene
