2-bromanyl-N-(2-ethylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2Br
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C15H14BrNO/c1-2-11-7-3-6-10-14(11)17-15(18)12-8-4-5-9-13(12)16/h3-10H,2H2,1H3,(H,17,18)
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-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-(2-fluorophenyl)-4-[[3-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(4-ethylphenyl)methyl]-4-methyl-1,4-diazepane
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(3-chlorophenyl)piperazine
- N-(3-acetamidophenyl)-3-bromanyl-benzamide
- 1-[(4-chlorophenyl)methyl]-4-(2-fluorophenyl)piperazine
- 1-[(2-chlorophenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 1-[(4-nitrophenyl)methyl]piperidin-4-ol
- 1-[(2-chlorophenyl)methyl]-4-phenyl-piperazine
- 1-(2-methoxyphenyl)-4-[(3-methylphenyl)methyl]piperazine
