6-iodanyl-1-prop-2-enyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)C=CC=C1I
Isomeric SMILES
C=CCN1C(=O)C=CC=C1I
InChI
InChI=1S/C8H8INO/c1-2-6-10-7(9)4-3-5-8(10)11/h2-5H,1,6H2
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
- ethyl (3E)-3-azanyl-3-hydroxyimino-2-(2-nitrophenyl)propanoate
- 1-(4-azanyl-3-iodanyl-phenyl)ethanone
- 2-cyclopropyl-6-methoxy-4-(trifluoromethyl)quinoline
- 1-(trifluoromethylselanyl)octane
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) 2-nitrobenzoate
- 2-(2-bromophenyl)-1,3-dithiolane
- [(2S)-3-bromanyl-2-methyl-propoxy]-tert-butyl-dimethyl-silane
- (phenylmethyl) N-[(Z)-[azanyl(methylsulfanyl)methylidene]carbamoyl]carbamate
- tert-butyl N-[2-(1-hydroxyethyl)-3-methoxy-phenyl]carbamate
- tert-butyl 4-acetyloxy-4-ethynyl-piperidine-1-carboxylate
