5-iodanyl-6-methyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=O)N1)I
Isomeric SMILES
CC1=C(C=CC(=O)N1)I
InChI
InChI=1S/C6H6INO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
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
- 4,5-bis(propan-2-ylsulfanyl)benzene-1,2-dicarbothialdehyde
- tert-butyl N-(5-iodanyl-3-methyl-pyridin-2-yl)-N-methyl-carbamate
- 1H-pyrazol-4-yl propanoate
- (2-bromanyl-1,3-thiazol-5-yl) ethanoate
- (2R)-2-bromanyl-2-(2-chlorophenyl)ethanoate
- ethyl 6-azanyl-5-methyl-1H-indole-2-carboxylate
- (2S)-1-(3-chloranylphenoxy)but-3-yn-2-ol
- (E,2R)-1-ethoxy-2-methyl-1,5-bis(oxidanylidene)hex-3-en-3-olate
- ethyl (E,2R)-2-methyl-3-oxidanyl-5-oxidanylidene-hex-3-enoate
- (phenylmethyl) (2S)-3-cyclopropyl-2-(methoxycarbonylamino)propanoate
