2-(furan-2-yl)-4-iodanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=C1C(=CC=C2)I)C3=CC=CO3
Isomeric SMILES
C1C(C(=O)C2=C1C(=CC=C2)I)C3=CC=CO3
InChI
InChI=1S/C13H9IO2/c14-11-4-1-3-8-9(11)7-10(13(8)15)12-5-2-6-16-12/h1-6,10H,7H2
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
- 7-bromanyl-5-butyl-2-methyl-2,3-dihydroinden-1-one
- 4-bromanyl-2-methyl-6-propan-2-yloxy-2,3-dihydroinden-1-one
- 2-methyl-7-(5-methylfuran-2-yl)-2,3-dihydroinden-1-one
- 7-hex-5-enyl-2-methyl-2,3-dihydroinden-1-one
- 2-tert-butyl-4-chloranyl-2,3-dihydroinden-1-one
- [2,3,3-tris(fluoranyl)-2-methyl-1-oxidanylidene-inden-4-yl] ethanoate
- (2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) (phenylmethyl) carbonate
- (2-cyclohexylphenyl)boronic acid
- 2,6-dimethyl-4-phenyl-2,3-dihydroinden-1-one
- 4-(4-methylphenyl)-2-(trifluoromethyl)-2,3-dihydroinden-1-one
