piperidine-3,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNCC1C(=O)N)C(=O)N
Isomeric SMILES
C1C(CNCC1C(=O)N)C(=O)N
InChI
InChI=1S/C7H13N3O2/c8-6(11)4-1-5(7(9)12)3-10-2-4/h4-5,10H,1-3H2,(H2,8,11)(H2,9,12)
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-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium-3-yl) ethanoate
- trimethyl-[3-(methylcarbamoyloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]azanium
- 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- 3-azanyl-4-(3,4,5-trimethoxyphenyl)butan-2-one
- 1-acetyloxypropan-2-yl(trimethyl)azanium
- 3-acetyloxybutan-2-yl(trimethyl)azanium
- 3-(5H-purin-6-yl)cyclopropane-1,2-dicarboxylic acid
- 1-diethoxyphosphoryl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- 1-diethoxyphosphoryl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
