N,N-dimethyl-2-(methylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)N(C)C
Isomeric SMILES
CNC1=CC=CC=C1C(=O)N(C)C
InChI
InChI=1S/C10H14N2O/c1-11-9-7-5-4-6-8(9)10(13)12(2)3/h4-7,11H,1-3H3
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
- 1-[1-(5-fluoranyl-2-methoxy-phenyl)pentyl]piperidine-3-carboxylic acid
- 2-[1-[bis(2-oxidaniumyl-2-oxidanylidene-ethyl)amino]propan-2-yl-(2-oxidaniumyl-2-oxidanylidene-ethyl)amino]ethanoyloxidanium; manganese(2+)
- 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]ethanoic acid; manganese(2+)
- 6-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]hexan-1-ol
- butyl 2-[2,4-bis(oxidanylidene)-3,1-benzoxazin-1-yl]ethanoate
- N-(3-chloranyl-2-piperidin-1-yl-phenyl)pentanamide
- 1-(1-morpholin-4-yl-1-phenyl-propan-2-yl)-3-phenyl-thiourea
- mercury(2+); 1,4-oxathian-4-ylideneoxidanium
- N-(1,2,5-thiadiazol-3-yl)morpholine-4-carboxamide
- 5-methyl-N-(2-pyridin-2-ylethyl)-[1,2,4]triazino[5,6-b]indol-3-amine
