(3S)-piperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)N
Isomeric SMILES
C1C[C@@H](CNC1)N
InChI
InChI=1S/C5H12N2/c6-5-2-1-3-7-4-5/h5,7H,1-4,6H2/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
- 5-(4-methylphenyl)furan-2-carboxamide
- 5-(4-methoxyphenyl)furan-2-carboxylic acid
- N-cyclopentylfuran-2-carboxamide
- N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
- N-(3-bromophenyl)-3,4-dimethoxy-benzamide
- 3,4-dimethoxy-N-(4-methylphenyl)benzamide
- N-(4-bromophenyl)-3,4-dimethoxy-benzamide
- 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoic acid
- N-cyclohexylthiophene-2-carboxamide
- N-(3-bromophenyl)-4-methoxy-benzamide
