3-[(3-cyanophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCCC(=O)N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)NCCC(=O)N)C#N
InChI
InChI=1S/C10H11N3O/c11-7-8-2-1-3-9(6-8)13-5-4-10(12)14/h1-3,6,13H,4-5H2,(H2,12,14)
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
- 8-methyl-N-(3-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
- 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]propanamide
- 8-methyl-N-(4-pentylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
- 3-[(2,4-dimethoxyphenyl)amino]propanamide
- 8-methyl-N-(4-propylphenyl)-8-azabicyclo[3.2.1]octan-3-amine
- 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanamide
- 8-methyl-N-(2-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
- 3-[(5-chloranyl-2-methyl-phenyl)amino]propanamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]propanamide
