4-azanyl-3-(diethylaminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC(=C1)C(=O)N)N
Isomeric SMILES
CCN(CC)CC1=C(C=CC(=C1)C(=O)N)N
InChI
InChI=1S/C12H19N3O/c1-3-15(4-2)8-10-7-9(12(14)16)5-6-11(10)13/h5-7H,3-4,8,13H2,1-2H3,(H2,14,16)
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-azanyl-3-(azepan-1-ylmethyl)benzamide
- 1-[4-azanyl-3-(diethylaminomethyl)phenyl]ethanone
- 2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]aniline dihydrochloride
- 2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]aniline
- 4-[(2-azanyl-5-bromanyl-3-methyl-phenyl)methyl-methyl-amino]cyclohexan-1-ol
- 2-[[2-azanyl-3-(trifluoromethyl)phenyl]methyl-methyl-amino]-1-morpholin-4-yl-ethanone
- 3,9-bis[2,2-bis(bromomethyl)-3-chloranyl-propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2,3-bis(chloranyl)propoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-dimethoxy-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- N3,N3,N9,N9-tetramethyl-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
