2-iodanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=CC=CC=C21)I
Isomeric SMILES
C1C(C(=O)C2=CC=CC=C21)I
InChI
InChI=1S/C9H7IO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5H2
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
- 2-[(4-chlorophenyl)methyl]benzene-1,4-diol
- ethene; (Z)-4-oxidanylpent-3-en-2-one; rhodium
- trimethyl(pentan-3-yl)stannane
- ethyl 4-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethyl]benzoate
- 2-bromanyl-5-pyridin-2-yl-pyridine
- 3-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2,2-bis(fluoranyl)-3-phenyl-propanoic acid
- [5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boron
- magnesium ethoxyethane dibromide
- methyl (4S,5S)-5-(4-hydroxyphenyl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxylate
- N-methylsulfonyl-2-(4-nitrophenyl)ethanamide
