1-propan-2-ylpiperidine-2,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C(CCCC1C#N)C#N
Isomeric SMILES
CC(C)N1C(CCCC1C#N)C#N
InChI
InChI=1S/C10H15N3/c1-8(2)13-9(6-11)4-3-5-10(13)7-12/h8-10H,3-5H2,1-2H3
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
- 11H-azepino[1,2-a]indole
- 4-azanyl-5-carbonazidoyl-2-chloranyl-benzenesulfonamide
- 2-ethanoyl-5-methyl-6-phenyl-1,2-diazabicyclo[3.2.0]hept-6-en-4-one
- ethyl 2-carbonochloridoyl-3-methyl-3-phenyl-butanoate
- 5-buta-2,3-dienyl-1,3-dimethyl-4-prop-2-ynyl-pyrazole
- ethyl 3-methyl-2-(oxidanylidenemethylidene)-3-phenyl-butanoate
- (E)-2,5-dimethyloct-3-ene-2,5-diol
- dibutyl 2-oxidanylidene-1,3-dihydroimidazole-4,5-dicarboxylate
- N-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamide
- 7,9-dimethyl-2-oxidanylidene-3H-1-benzoxepine-5-carboxylic acid
