2-[(cyclopropylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1CC1NCC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C11H14N2O/c12-11(14)10-4-2-1-3-8(10)7-13-9-5-6-9/h1-4,9,13H,5-7H2,(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
- 2-[(4-methyl-3-nitro-phenyl)amino]pyridine-4-carbonitrile
- 1-(2-ethylphenyl)piperidin-4-amine
- 5-bromanyl-N-(3-ethoxypropyl)-2-fluoranyl-benzamide
- 4-azanyl-N-(4-methyl-3-nitro-phenyl)benzamide
- 2-[methyl-(1-methylpiperidin-4-yl)amino]pyridine-4-carboximidamide
- 5-methyl-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]benzoic acid
- 2-bromanyl-N-(2-methylbutan-2-yl)benzamide
- 1-azanyl-N-cyclopropyl-cyclohexane-1-carboxamide
- 4-azanyl-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzamide
- (2-chloranyl-4-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
