1-bromanyl-3-phenylazanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)CBr
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)CBr
InChI
InChI=1S/C9H10BrNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h1-5,11H,6-7H2
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
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-(2-propan-2-ylphenyl)oxolane-3,4-diol
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-(2-phenylpropan-2-yl)oxolane-3,4-diol
- N,N-diethyl-4-[methoxy(methylsulfanyl)phosphoryl]oxy-6-methyl-pyrimidin-2-amine
- 1,1-bis(bromanyl)-2-chloranyl-1,2,2-tris(fluoranyl)ethane
- 2-[1-(4-chlorophenyl)carbonyl-6-methoxy-2-methyl-indolizin-3-yl]ethanoic acid
- 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- (1R,3S,4S)-3-chloranylbicyclo[2.2.1]heptane
- 2-azanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3,3-dimethyl-butan-1-one hydrochloride
- N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-oxidanyl-benzamide; sulfuric acid
- N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-phenylmethoxy-benzamide; sulfuric acid
