4-iodanyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2I
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2I
InChI
InChI=1S/C10H9IO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6H,5H2,1H3
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
- dibutyl-(phenylmethyl)borane
- 7-(4-diazanylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-7-(3-phenylphenyl)-2,3-dihydroinden-1-one
- 2-(2-methyl-1H-inden-1-id-2-yl)furan; propan-2-ylidenezirconium(2+); dichloride
- 3-(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzenecarbonitrile
- 2-(2-methylinden-2-yl)furan
- 2-methyl-4-(2-methylphenyl)-2,3-dihydroinden-1-one
- [(E)-2-[bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)boranyl]ethenyl]-trimethyl-silane
- methyl 2-(2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzoate
- 4-[(2-methoxyphenyl)-methyl-phosphanyl]-2-methyl-2,3-dihydroinden-1-one
