N-(dimethylaminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CNC(=O)C1=CC=CC=C1
Isomeric SMILES
CN(C)CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-12(2)8-11-10(13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)
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
- 1,2-diphenyl-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine
- 4-azanyl-2-(2-diethylaminoethyl)isoindole-1,3-dione
- 11H-indeno[1,2-b]quinoline-10-carboxylic acid
- ethyl 2,3-dimorpholin-4-ylbutanoate
- 3-(dimethylamino)-2-(dimethylaminomethyl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- N,N'-bis(7-chloranylquinolin-4-yl)hexane-1,6-diamine
- O2-(2-diethylaminoethyl) O1-ethyl 3-nitrobenzene-1,2-dicarboxylate
- O2-(2-diethylaminoethyl) O1-methyl 3-nitrobenzene-1,2-dicarboxylate
- 1-methyl-N-(4-morpholin-4-ylbutyl)benzo[f]quinolin-3-amine
- [4-(2-hydroxyethylamino)phenyl] dihydrogen phosphate
