azepan-1-yl-(2-bromophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2=CC=CC=C2Br
Isomeric SMILES
C1CCCN(CC1)C(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C13H16BrNO/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10H2
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
- methyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
- N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxyphenyl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- 2-[(2-chlorophenyl)methylamino]benzoic acid
- 2-chloranyl-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
- ethyl 2-[(2-ethoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 3-azanyl-2-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2,5-dimethylphenyl)-2-fluoranyl-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-ethoxy-benzamide
- N-(2,4-dimethoxyphenyl)-2-methoxy-benzamide
