2-azanyl-N-quinolin-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CN
InChI
InChI=1S/C11H11N3O/c12-6-11(15)14-9-5-8-3-1-2-4-10(8)13-7-9/h1-5,7H,6,12H2,(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
- 2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)pentanamide
- 3-azanyl-N-quinolin-3-yl-benzamide
- 2-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)butanamide
- 4-azanyl-N-quinolin-3-yl-benzamide
- N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-oxidanyl-pyrrolidine-2-carboxamide
- 2-azanyl-3-methyl-N-quinolin-3-yl-butanamide
- 4-[1-[3,4-bis(fluoranyl)phenyl]ethylsulfamoyl]butanoic acid
- 2-(4-aminophenyl)-N-quinolin-3-yl-ethanamide
- 3-[1-[3,4-bis(fluoranyl)phenyl]ethylsulfamoyl]propanoic acid
- 6-azanyl-N-quinolin-3-yl-hexanamide
