3-bromanyl-1-ethyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=C(C1=O)Br
Isomeric SMILES
CCN1C=CC=C(C1=O)Br
InChI
InChI=1S/C7H8BrNO/c1-2-9-5-3-4-6(8)7(9)10/h3-5H,2H2,1H3
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
- 2-methylquinazoline-4-carboxamide
- 1,2-di(propan-2-yl)-1,2,3-triaziridine
- 3-[(R)-[(8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium-2-yl]-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]benzenecarbonitrile
- tert-butyl N-[(2R)-1-[[(2R)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (3aR,4R,7aS)-4-methyl-2-naphthalen-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N,2-diphenylpropan-1-imine
- 3-morpholin-4-ylbut-3-en-2-one
- 1H-inden-5-ol
- methyl (6R,8R,9S)-9-methyl-7-oxidanylidene-6-(4-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- methyl (6S,8R,9S)-6-[2,5-bis(fluoranyl)phenyl]-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
