2-iodanylbenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)I)OC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)I)OC2=O
InChI
InChI=1S/C13H7IO2/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(15)16-12/h1-7H
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
- 1-[cyclopropyl(methoxy)methoxy]-2-methyl-anthracene-9,10-diol
- (E)-3-(2,5-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- 2,6-bis(4-methoxyphenyl)cyclohexane-1,4-dione
- ethyl 4-azanyl-5-methoxy-1-methyl-2-phenyl-indole-3-carboxylate
- 1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethanone
- [(2S,4R)-5-acetyloxy-4-(phenylsulfanylmethyl)oxolan-2-yl]methyl ethanoate
- hydrogen sulfate; (2R)-1-oxidanyl-1-oxidanylidene-dodecane-2-diazonium
- (2R)-1-oxidanyl-1-oxidanylidene-dodecane-2-diazonium
- (E)-3-azanyl-2-cyano-3-[(4-methoxyphenyl)amino]-N-phenyl-prop-2-enethioamide
- (2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl) benzoate
