6-bromanyl-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Br)C(=O)N1
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)C(=O)N1
InChI
InChI=1S/C8H6BrNO/c9-6-2-1-5-4-10-8(11)7(5)3-6/h1-3H,4H2,(H,10,11)
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
- 6-nitro-2,3-dihydroisoindol-1-one
- (5E)-3-(4-fluorophenyl)-5-(methoxymethylidene)-2H-1,2-oxazole-4-carbaldehyde
- 4-(8-bromanyl-5H-[1,2,4]triazolo[3,4-a]isoindol-3-yl)-5-chloranyl-3-phenyl-1,2-oxazole
- 3,5-dimethoxy-1H-isoindol-2-ium; tris(fluoranyl)methanesulfonate
- 3,5-dimethoxy-1H-isoindole
- oxidanylidene(pyridin-4-yloxy)borane
- 4-tributylstannyl-3,6-dihydro-2H-pyridine-1-carboxylic acid
- 3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5H-[1,2,4]triazolo[3,4-a]isoindol-8-ol
- N,N,N'-trimethyl-N'-pyridazin-3-yl-ethane-1,2-diamine
- (4Z)-5-methyl-N-(4-methylphenyl)sulfonyl-3-phenyl-1,2-oxazole-4-carbohydrazonoyl chloride
