(2S,6R)-piperidine-2,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC(C1)C#N)C#N
Isomeric SMILES
C1C[C@@H](N[C@@H](C1)C#N)C#N
InChI
InChI=1S/C7H9N3/c8-4-6-2-1-3-7(5-9)10-6/h6-7,10H,1-3H2/t6-,7+
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-propan-2-ylphenyl)butanoate
- 4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzoate
- (3S)-1,1,3-triethoxybutane
- 5-azanyl-2-methyl-pyrimidine-4-carboxylate
- 4-methoxycarbonyl-2,6-dimethyl-benzoate
- 3-tert-butylbenzoate
- 6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydroisoquinolin-2-ium
- (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoate
- (2R)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- [(2S)-6-azaniumyl-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]azanium
