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3-(4-hydroxyphenyl)-6,8-bis(iodanyl)-5,7-bis(oxidanyl)quinazolin-4-one
3-(4-hydroxyphenyl)-6,8-bis(iodanyl)-5,7-bis(oxidanyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NC3=C(C2=O)C(=C(C(=C3I)O)I)O)O
Isomeric SMILES
C1=CC(=CC=C1N2C=NC3=C(C2=O)C(=C(C(=C3I)O)I)O)O
InChI
InChI=1S/C14H8I2N2O4/c15-9-11-8(12(20)10(16)13(9)21)14(22)18(5-17-11)6-1-3-7(19)4-2-6/h1-5,19-21H
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-[4-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(cycloheptylamino)-1,3,5-triazin-2-yl]oxy]phenyl]-2-methyl-but-3-yn-2-ol
- 4-(2-methoxyphenyl)-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione hydrochloride
- 4-(2-methoxyphenyl)-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]pyrido[1,2-c]pyrimidine-1,3-dione
- 5-(5-chloranyl-2-methoxy-phenyl)-N-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]thiophene-2-sulfonamide
- [(3R)-1-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2,2-bis(furan-3-yl)-2-oxidanyl-ethanoate bromide
- [(3R)-1-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2,2-bis(furan-3-yl)-2-oxidanyl-ethanoate
- 3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanyl-xanthen-9-one
- 2-[[6,8-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-(2-methyl-1-morpholin-4-yl-propan-2-yl)imidazol-4-yl]pentanamide
- 1-(3-methoxyphenyl)-3-[4-[(5E)-5-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydropyrazol-3-yl]phenyl]urea
- bis[5,5-dimethyl-6-(oxan-2-yloxy)hexyl] hydrogen phosphate
