1-(4-aminophenyl)-2-bromanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CBr)N
Isomeric SMILES
C1=CC(=CC=C1C(=O)CBr)N
InChI
InChI=1S/C8H8BrNO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,10H2
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-methyl-1-quinolin-2-yl-propan-2-ol
- 4-fluoranyl-4-phenylsulfanyl-1,3-dioxolan-2-one
- dimethyl 2-(but-3-enoxymethylidene)propanedioate
- 2,6-bis(oxidanylidene)-5-phenyl-piperidine-3-carbonitrile
- N-tert-butyl-3-phenyl-cyclobutan-1-imine
- methyl 2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethanoate
- 3,3-bis(prop-2-enyl)-2-benzofuran-1-one
- 4-(6-chloranyl-1,2,4,5-tetrazin-3-yl)morpholine
- (3R,3aS)-3-methyl-6-phenyl-1,3,3a,4-tetrahydrocyclopenta[c]furan-5-one
- sodium 2-azanyl-3-(carboxymethylsulfanyl)propanoic acid
