2-cyano-N-(phenylmethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCC(C#N)C(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C12H14N2O/c1-2-11(8-13)12(15)14-9-10-6-4-3-5-7-10/h3-7,11H,2,9H2,1H3,(H,14,15)
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
- 8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-methyl-3,4-dihydro-2H-quinoline
- 2-cyano-N-(phenylmethyl)pentanamide
- 8-methoxy-1-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
- 2-cyano-N-(phenylmethyl)hexanamide
- 2-cyano-N-(phenylmethyl)heptanamide
- 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol
- 2-cyano-N-(phenylmethyl)nonanamide
- [5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-yl] methanesulfonate
- 2-cyano-N-(phenylmethyl)decanamide
- 5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinolin-8-ol
