N-(2-aminophenyl)-3-cyano-N-(2-hydroxyethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N(CCO)C(=O)C2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C(=C1)N)N(CCO)C(=O)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C16H15N3O2/c17-11-12-4-3-5-13(10-12)16(21)19(8-9-20)15-7-2-1-6-14(15)18/h1-7,10,20H,8-9,18H2
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-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenyl-propanamide
- N-(2-aminophenyl)-N-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxamide
- N-(2-aminophenyl)-3-cyclohexyl-N-(2-hydroxyethyl)propanamide
- 4-azanyl-2-(3,5-dimethyl-1H-pyrazol-4-yl)isoindole-1,3-dione
- N-(2-aminophenyl)-2-(3-bicyclo[2.2.1]heptanyl)-N-(2-hydroxyethyl)ethanamide
- N-(2-aminophenyl)-N-(2-hydroxyethyl)-3,4-dimethyl-benzamide
- N-(2-aminophenyl)-2-ethyl-N-(2-hydroxyethyl)butanamide
- N-(2-aminophenyl)-2,6-bis(fluoranyl)-N-(2-hydroxyethyl)benzamide
- N-(2-aminophenyl)-2,6-bis(chloranyl)-N-(2-hydroxyethyl)benzamide
