azane; piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)N.N
Isomeric SMILES
C1CCN(CC1)C(=O)N.N
InChI
InChI=1S/C6H12N2O.H3N/c7-6(9)8-4-2-1-3-5-8;/h1-5H2,(H2,7,9);1H3
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-[4-(2-phenylethanoylcarbamoyl)piperazin-1-yl]ethanoic acid
- N1-(2-phenylethanoyl)piperidine-1,4-dicarboxamide
- N-(2-phenylethanoyl)decanamide
- N-(2-phenylethanoyl)butanamide
- N-(2-phenylethanoyl)pyrrolidine-1-carboxamide
- N-(2-phenylethanoyl)piperazine-1-carboxamide
- 2-(hydroxymethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide
- N-(2-phenylethanoyl)piperidine-1-carboxamide
- 3,4-bis(oxidanyl)-N-(2-phenylethanoyl)pyrrolidine-1-carboxamide
- 4-oxidanyl-N-(2-phenylethanoyl)piperidine-1-carboxamide
