N-methyl-N-phenyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-3-7-11(13)12(2)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3
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-methoxyphenyl)butanamide
- 2-cyclohexylethyl propanoate
- (3,4-dichlorophenyl)-piperidin-1-yl-methanone
- 3-phenylpropyl 2-cyanoethanoate
- 3-phenylpropyl 2-chloranylpropanoate
- N-butyl-2-phenyl-ethanamide
- N-ethyl-N-phenyl-butanamide
- [3-(2-chloranylethanoyloxy)-2-ethyl-hexyl] 2-chloranylethanoate
- (2-chlorophenyl) benzoate
- (4-tert-butyl-2-chloranyl-phenyl) propanoate
