6-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)[131I]
InChI
InChI=1S/C15H9IO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H/i16+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
- 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one; methane; hydrochloride
- butanedioic acid; 2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline
- N-[(2E)-2-(2-methyl-6,7-dihydrocyclopenta[e]indazol-8-ylidene)ethyl]ethanamide
- (4R)-4-[(3S,5R,6S,8S,9S,10R,13R,14S,17R)-3-(butanoylamino)-10,13-dimethyl-6-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide; (3R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide
- [2-(2-chlorophenyl)-1-methylsulfanyl-4-oxidanylidene-azetidin-3-yl] 2-(prop-2-enoylamino)ethanoate
- N-[3-fluoranyl-4-(3-methyl-2H-indazol-4-yl)phenyl]-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide
- N-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]naphthalen-1-amine
- azane; [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethoxy]-methoxycarbonyl-phosphinic acid
- [2-[(2S,4S)-4-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethoxy]-methoxycarbonyl-phosphinic acid
