3-cyano-2-[3-(dimethylamino)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=C(C=CC=C1C(=O)N)C#N
Isomeric SMILES
CN(C)CCCC1=C(C=CC=C1C(=O)N)C#N
InChI
InChI=1S/C13H17N3O/c1-16(2)8-4-7-11-10(9-14)5-3-6-12(11)13(15)17/h3,5-6H,4,7-8H2,1-2H3,(H2,15,17)
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-(4-chlorophenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-dione
- calcium sodium dichloride
- 2,4,6-tris(iodanyl)-5-(methylamino)benzene-1,3-dicarboxamide
- [1,4,4,10-tetrakis(azanyl)cyclododecyl]methanetricarboxylic acid
- methane; sulfane; hydrate; hydrofluoride
- tetraazanium sulfate sulfite
- hypofluorous acid; yttrium(3+)
- [2-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-5-oxidanylidene-2H-furan-3-yl] hydrogen sulfite
- 1-phenylethyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- (2,3-dimethoxyphenyl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
