4-iodanyl-3-methyl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CCC1I
Isomeric SMILES
CC1=CC(=O)CCC1I
InChI
InChI=1S/C7H9IO/c1-5-4-6(9)2-3-7(5)8/h4,7H,2-3H2,1H3
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
- 5,7-dinitro-2H-phthalazin-1-one
- 3-[[2,3-bis(fluoranyl)phenyl]methoxy]pyridin-2-amine
- 3-azanyl-1-cyclopropyl-6,7-bis(fluoranyl)quinolin-4-one
- (4-hydroxyphenyl) 2-ethanoyl-3-oxidanylidene-butanoate
- (7R)-4-methoxy-7-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isochromen-9-one
- 6-(methoxymethoxy)-4-methyl-7-oxidanyl-chromen-2-one
- [1]benzofuro[3,2-c]isochromen-5-one
- 6-[4-(6-oxidanylidene-1H-pyridin-2-yl)buta-1,3-diynyl]-1H-pyridin-2-one
- 3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6H-imidazo[4,5-d]pyridazin-7-one
- 1-azido-2-(2-azidophenyl)benzene
