1-(2-bromoethyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CCBr
Isomeric SMILES
C1=CC(=O)N(C=C1)CCBr
InChI
InChI=1S/C7H8BrNO/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6H2
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
- N-(4-methoxyphenyl)-4-(sulfanylmethyl)benzamide
- 2-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanoic acid
- tert-butyl N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]carbamate
- 4-chloranyl-3-(cyclopentylcarbonylamino)benzoic acid
- 2-(sulfanylmethyl)pyrido[1,2-a]pyrimidin-4-one
- 1-(2-bromoethyloxy)-4-methyl-cyclohexane
- methyl 4-oxidanylidene-2-pyridin-4-yl-1H-quinazoline-7-carboxylate
- 6-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]hexanoic acid
- 4-(2-bromoethyloxy)-3-methoxy-benzenecarbonitrile
- tert-butyl N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
