3-iodanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)I
Isomeric SMILES
C1=CNC(=O)C(=C1)I
InChI
InChI=1S/C5H4INO/c6-4-2-1-3-7-5(4)8/h1-3H,(H,7,8)
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-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[6-[(1-methylpiperidin-4-yl)methoxy]-5-(trifluoromethyl)pyridin-3-yl]urea
- (2R,3S)-N-[(1R)-6-[(4-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-bis(oxidanyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-butanamide
- (1S,2R,3R,4S,6R)-4,6-bis(azanyl)-3-[[1-[6-[4-[[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxymethyl]-1,2,3-triazol-1-yl]hexyl]-1,2,3-triazol-4-yl]methoxy]cyclohexane-1,2-diol
- N-[(1S,2R,3S,4R)-4-[2-[(3R)-3-azanylpyrrolidin-1-yl]-6-[(diphenylmethyl)amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]cyclopropanecarboxamide
- 9-[(3aR,4R,6R,6aR)-6-[[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-chloranyl-purine
- N-[(2S)-1-[4-[2-[(1R)-1-acetamido-2-methyl-propyl]-1-ethyl-imidazol-4-yl]phenyl]-4-oxidanyl-butan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide
- N-[5-azanyl-1-[2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-3-cyano-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)methanesulfonamide
- S-[2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanethioate
- 4-[2-[3-carbamimidoyl-7-[(E)-3-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoylamino]benzoic acid
- 1,1,1-tris(fluoranyl)-N-[6-(4-methoxy-2-pyridin-2-ylsulfonyl-phenyl)sulfonyl-6-azaspiro[2.5]octan-2-yl]methanesulfonamide
