(3S)-piperidin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)C(=O)N
Isomeric SMILES
C1C[C@@H](C[NH2+]C1)C(=O)N
InChI
InChI=1S/C6H12N2O/c7-6(9)5-2-1-3-8-4-5/h5,8H,1-4H2,(H2,7,9)/p+1/t5-/m0/s1
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
- 2-(phenylmethyl)benzoate
- [(2R)-4-(dimethylazaniumyl)butan-2-yl]-dimethyl-azanium
- (3R)-N1,N1,N3,N3-tetramethylbutane-1,3-diamine
- 4-thiophen-2-ylbutanoate
- 2-(3-methylphenyl)ethanoate
- 2,4,6-trimethyl-1,3,5-triazinane-1,3,5-triium
- 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- (4-bromophenyl)methylazanium
- 2-bromanylbenzenethiolate
