1-iodanyl-5,7,8,8a-tetrahydroquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC2=CC=CN(C21)I
Isomeric SMILES
C1CC(=O)CC2=CC=CN(C21)I
InChI
InChI=1S/C9H10INO/c10-11-5-1-2-7-6-8(12)3-4-9(7)11/h1-2,5,9H,3-4,6H2
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
- N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)pyridine-2-carboxamide
- 2-pyridin-4-yl-5H-[1,3]thiazolo[4,5-g][1,4]benzothiazin-6-one hydrobromide
- 7-cyclopentyl-2-pyridin-3-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 1-[[2-(trifluoromethyl)pyrimidin-4-yl]methyl]pyrrolidin-2-one
- sodium 1-oxidanylidenepropan-2-yl ethanoate
- 4-[1-[3,5-bis(oxidanylidene)piperazin-1-yl]propyl]piperazine-2,6-dione
- 4-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-4-ium-1-carboxylate
- ethyl 6-azanyl-3-ethyl-5-nitro-2-oxidanylidene-1H-indole-3-carboxylate
- 4-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-4-ium-1-carboxylic acid
- 5-azanyl-3-cyclopentyl-6-nitro-1,3-dihydroindol-2-one
