N-(2-bromophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
CCC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C9H10BrNO/c1-2-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H,11,12)
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
- N-(2-bromophenyl)-2-(2,3-dimethylphenoxy)ethanamide
- (E)-N-(2-bromophenyl)-3-(3-nitrophenyl)prop-2-enamide
- N-(3-bromophenyl)-2-(4-chlorophenyl)ethanamide
- N-(3-bromophenyl)-4-(2-methylpropoxy)benzamide
- (E)-N-(3-bromophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenoxy)ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(3-methylphenoxy)ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- 3-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-benzamide
- N-(4-bromanyl-3-methyl-phenyl)-4-propan-2-yloxy-benzamide
