8-iodanyl-2-phenyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)I
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)I
InChI
InChI=1S/C15H9IO2/c16-12-8-4-7-11-13(17)9-14(18-15(11)12)10-5-2-1-3-6-10/h1-9H
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-iodanyl-2-phenyl-chromen-4-one
- 1-azanyl-4-bromanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 1-(2-hydroxyethylamino)-4-phenylazanyl-anthracene-9,10-dione
- 1-azanyl-4-[[4-(methylamino)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 2,3-bis(azanyl)anthracene-9,10-dione
- 3-chloranyl-1H-naphtho[2,3-h]quinoxaline-2,7,12-trione
- 2-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-9,10-bis(oxidanylidene)anthracen-1-yl]-9,10-bis(oxidanylidene)anthracen-2-yl]isoindole-1,3-dione
- naphtho[2,1-g]isoquinoline
- 6,10a,11,11a-tetrahydro-5H-naphtho[1,2-f]indazole
- 10,13-dimethyl-17-[6-methyl-2,3,6-tris(oxidanyl)heptan-2-yl]-2,3,5,14-tetrakis(oxidanyl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one; 10,13-dimethyl-17-[6-methyl-2,3,6-tris(oxidanyl)heptan-2-yl]-2,3,14-tris(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
