4-(aminomethyl)-N,N-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=CC=C(C=C1)CN
Isomeric SMILES
CN(C)C(=O)C1=CC=C(C=C1)CN
InChI
InChI=1S/C10H14N2O/c1-12(2)10(13)9-5-3-8(7-11)4-6-9/h3-6H,7,11H2,1-2H3
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-(5-azanyl-3-tert-butyl-pyrazol-1-yl)ethanol
- 1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
- 2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanoic acid
- 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoic acid
- 5-(chloromethyl)-3-(2-methylpropyl)-1,2,4-oxadiazole
- 1-(3-chlorophenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-(5-methyl-7-oxidanylidene-2-phenyl-pyrazolo[1,5-a]pyrimidin-4-yl)ethanoic acid
- 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid
- cyclopropyl-(4-pentoxyphenyl)methanone
- 2-chloranyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamide
