piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)N
Isomeric SMILES
C1CN(CCN1)C(=O)N
InChI
InChI=1S/C5H11N3O/c6-5(9)8-3-1-7-2-4-8/h7H,1-4H2,(H2,6,9)
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
- 1-bromanyl-3-prop-2-enoxy-benzene
- 1-(2-azanylethylamino)propan-2-ol; 2,4,6-trinitrophenol
- 1-chloranyl-4-prop-2-enoxy-benzene
- piperazine-1,4-dicarboxamide
- 1-nitro-3-prop-2-enoxy-benzene
- 1-chloranyl-3-propylsulfanyl-propan-2-ol
- 3-ethylbenzamide
- 2-piperazin-1-ylethanol; 2,4,6-trinitrophenol
- 4-prop-2-enoxybenzenecarbonitrile
- 1-(2-hydroxyethylamino)-3-methoxy-propan-2-ol
