1-(4-iodanylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)I
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)[123I]
InChI
InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3/i9-4
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-(2-oxidanylidenebut-3-enyl)isoindole-1,3-dione
- 1-(1-ethoxybut-2-ynyl)benzotriazole
- (2S,5R)-2,5-dimethyl-1-(phenylmethyl)-2,5-dihydropyridin-6-one
- (3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- ethyl (Z)-2,3-bis(fluoranyl)-3-(3-methoxyphenyl)prop-2-enoate
- (phenylmethyl) 2,3,3-tris(fluoranyl)prop-2-enoate
- methyl (E)-3-(furan-2-yl)-2-(phenylmethyl)prop-2-enoate
- 5-(1,3-benzodioxol-5-yl)furan-2-carbaldehyde
- (NE)-N-[[2-[(4-methoxyphenyl)amino]phenyl]methylidene]hydroxylamine
- 2-(2-oxidanylidene-3-phenyl-cyclopent-3-en-1-yl)ethanoic acid
