6-iodanyl-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1I)C(=O)N=CN2
Isomeric SMILES
C1=CC2=C(C=C1I)C(=O)N=CN2
InChI
InChI=1S/C8H5IN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12)
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
- (1R)-2-(1-methylbenzimidazol-2-yl)-1-naphthalen-1-yl-ethanol
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methyl-piperazine
- 1,2-dimethyl-N-(naphthalen-1-ylmethyl)benzimidazol-5-amine
- 3,3-dimethyl-1-(phenylmethyl)-4H-quinoxalin-2-one
- 1-[(2,4-dichlorophenyl)methyl]-4-(4-fluorophenyl)piperazine
- 3,3,4-trimethyl-1-(phenylmethyl)quinoxalin-2-one
- 1-(1,3-diphenylpyrazol-4-yl)-N-(4-methylphenyl)methanimine
- 1-[(2-fluorophenyl)methyl]-4-methyl-1,4-diazepane
- 1-(1,3-diphenylpyrazol-4-yl)-N-phenyl-methanimine
- 1,3,3-trimethyl-4-(phenylmethyl)quinoxalin-2-one
