chromen-2-one iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)O2.[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)O2.[I-]
InChI
InChI=1S/C9H6O2.HI/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h1-6H;1H/p-1
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
- furo[3,2-g]chromen-7-one bromide
- 6-iodanyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 5-(bromomethyl)-4,8-dimethyl-chromen-2-one
- (5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-2-yl)methyl ethanoate
- 2-(ethoxymethyl)-5,9-dimethyl-furo[3,2-g]chromen-7-one
- 3-(oxiran-2-yl)butanoate
- 3-(oxiran-2-yl)butanoic acid
- 6-[2-(ethylamino)ethylsulfanyl]benzo[b][1]benzoxepin-3-amine
- (E)-but-2-enedioic acid; 2-(3-fluoranylbenzo[b][1]benzoxepin-5-yl)sulfanyl-N-methyl-ethanamine
- (E)-but-2-enedioic acid; 2-[(3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)sulfanyl]-N-methyl-ethanamine
