2-[(3-cyanophenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CNCC(=O)N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CNCC(=O)N)C#N
InChI
InChI=1S/C10H11N3O/c11-5-8-2-1-3-9(4-8)6-13-7-10(12)14/h1-4,13H,6-7H2,(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-[bis(fluoranyl)methoxy]-1,2,3,4-tetrahydroquinoline
- 4-chloranyl-N-methyl-N-phenyl-butanamide
- 2-bromanyl-4-fluoranyl-benzohydrazide
- 2-morpholin-4-ylbutan-1-amine
- N-(3-aminophenyl)-4-(3,4-dimethylphenoxy)butanamide
- (2-cyclohexyloxypyridin-4-yl)methanamine
- 5-(aminocarbamoyl)-1-methyl-N-phenethyl-pyrrole-3-sulfonamide
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]azetidine
- 4-(4-propylpiperazin-1-yl)sulfonyl-1H-pyrrole-2-carbohydrazide
- 5-(aminocarbamoyl)-N-cyclohexyl-N-ethyl-1-methyl-pyrrole-3-sulfonamide
