2-(2-bromophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)N)Br
InChI
InChI=1S/C8H8BrNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
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
- 3-bromanylthieno[2,3-c]pyridine
- 3-bromanylthieno[3,2-c]pyridine
- 2-bromanyl-1,3-benzothiazole
- 1,1-bis(bromanyl)hex-1-en-3-ol
- 3,6-bis(bromanyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 5-(dimethylamino)-2-phenyl-pyridazin-3-one
- N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
- N-(4-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
- N-(4-ethanoylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
- 4-(1-methylbenzimidazol-2-yl)-1,3-thiazole
