N-(3-bromophenyl)pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC(=CC=C1)Br
Isomeric SMILES
CCCCC(=O)NC1=CC(=CC=C1)Br
InChI
InChI=1S/C11H14BrNO/c1-2-3-7-11(14)13-10-6-4-5-9(12)8-10/h4-6,8H,2-3,7H2,1H3,(H,13,14)
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-(4-ethylphenyl)pentanamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide
- N-(3,4-dimethoxyphenyl)-2-iodanyl-benzamide
- 4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide
- 3-chloranyl-N-(3,4-dimethoxyphenyl)benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide
- N-cyclopentyl-3-phenyl-propanamide
- N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanamide
- 4-chloranyl-N-(2-fluorophenyl)benzenesulfonamide
- N-(1,3-benzothiazol-2-yl)decanamide
