N-(2-bromophenyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
CCCC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C10H12BrNO/c1-2-5-10(13)12-9-7-4-3-6-8(9)11/h3-4,6-7H,2,5H2,1H3,(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
- N-(2,5-dimethylphenyl)butanamide
- N-(2-bromanyl-4-methyl-phenyl)butanamide
- (4-ethoxyphenyl) 4-chloranylbenzoate
- (4-chlorophenyl) (E)-3-phenylprop-2-enoate
- (2,4-dichlorophenyl) (E)-3-phenylprop-2-enoate
- (4-bromophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate
- (2,4-dichlorophenyl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- (4-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- naphthalen-2-yl (E)-3-(3-nitrophenyl)prop-2-enoate
- naphthalen-1-yl (E)-3-(3-nitrophenyl)prop-2-enoate
