N-[2-[(phenylmethyl)amino]ethyl]benzamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCNC(=O)C2=CC=CC=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)CNCCNC(=O)C2=CC=CC=C2.Cl
InChI
InChI=1S/C16H18N2O.ClH/c19-16(15-9-5-2-6-10-15)18-12-11-17-13-14-7-3-1-4-8-14;/h1-10,17H,11-13H2,(H,18,19);1H
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
- 4-(dimethylamino)-3-phenyl-butan-2-one hydrochloride
- [6-(3-azanyl-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] carbamate hydrochloride
- methyl (1R,2S,4aR,4bS,7E,8R,8aS,9R,10aR)-1,4a,8-trimethyl-7-[2-[2-(methylamino)ethoxy]-2-oxidanylidene-ethylidene]-2,9-bis(oxidanyl)-10-oxidanylidene-2,3,4,4b,5,6,8,8a,9,10a-decahydrophenanthrene-1-carboxylate hydrochloride
- (4-nitrophenyl) 4-[carbamimidoyl(methyl)amino]benzoate hydrochloride
- 3-methyl-2-(4-piperidin-1-ium-1-ylidenebut-2-enylidene)-1,3-benzothiazole iodide
- carbon monoxide; cobalt; ethane
- carbon monoxide; 2,9-dimethyl-2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); triphenylphosphane
- carbon monoxide; molybdenum; 1,10-phenanthroline
- carbon monoxide; molybdenum(2+); 3,4,7,8-tetramethyl-1,10-phenanthroline-1,10-diide; triphenylphosphane
- carbon monoxide; 2,9-dihydro-1,10-phenanthroline-1,10-diide; molybdenum(2+); tricyclohexylphosphane
