2-bromanyl-N-(3,5-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NC(=O)CBr)C
Isomeric SMILES
CC1=CC(=CC(=C1)NC(=O)CBr)C
InChI
InChI=1S/C10H12BrNO/c1-7-3-8(2)5-9(4-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
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
- 5-[[7-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-bromanyl-N-(3,4-dimethylphenyl)ethanamide
- 1-[(4-methoxyphenyl)methyl]-2-methyl-4-phenyl-pyridin-1-ium
- 2-bromanyl-N-(2,5-dimethylphenyl)ethanamide
- 2,4-diphenyl-6-(phenylsulfanylmethoxy)pyridine
- 2-bromanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 2-bromanyl-N-(2,3-dimethylphenyl)ethanamide
- 2-bromanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 6-(4-methylpiperidin-1-yl)-5-nitro-2-[4-(phenylmethyl)piperidin-1-yl]pyrimidin-4-amine
- N,N-diethyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
