5-iodanyl-3-methyl-6-phenyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(OC1=O)C2=CC=CC=C2)I
Isomeric SMILES
CC1=CC(=C(OC1=O)C2=CC=CC=C2)I
InChI
InChI=1S/C12H9IO2/c1-8-7-10(13)11(15-12(8)14)9-5-3-2-4-6-9/h2-7H,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
- (5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-azanylethyl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- bis(2-chloroethyloxy)phosphoryl-phenyl-methanamine
- 6-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- cyclopentane; ethyl (E)-3-cyclopentyl-2-methyl-but-2-enoate; iron(2+)
- ethyl (E)-3-cyclopentyl-2-methyl-but-2-enoate
- 6,7-dimethoxy-1-(4-methylphenyl)-3,4-dihydroisoquinolin-2-ium chloride
- 2-trimethylsilylethyl (E)-3-iodanylbut-2-enoate
- N-[(4-chlorophenyl)methyl]-2,2-diphenyl-ethenimine
- carbon monoxide; cyclopentane; 5-methylhex-1-ene; molybdenum
- [2,6-bis(chloranyl)phenyl]methyl [2,5-bis(oxidanylidene)pyrrolidin-1-yl] carbonate
