4-[(propan-2-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CC(C)NCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H16N2O/c1-8(2)13-7-9-3-5-10(6-4-9)11(12)14/h3-6,8,13H,7H2,1-2H3,(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
- N-tert-butyl-3-carbamothioyl-benzamide
- 2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-4-carboximidamide
- N-oxidanyl-4-propan-2-yl-benzamide
- 6-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)hexanamide
- 7-[(3-methylphenyl)carbonylamino]heptanoic acid
- 7-[[(E)-but-2-enoyl]amino]heptanoic acid
- 2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]ethanoic acid
- 6-[methyl(propan-2-yl)amino]pyridine-3-carbothioamide
- (1-pyrrolidin-1-ylcyclooctyl)methanamine
- N-(2-azanyl-4-chloranyl-phenyl)-3-methyl-thiophene-2-carboxamide
