N-aminocarbonylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)NC(=O)N
Isomeric SMILES
C1CN(CCN1)C(=O)NC(=O)N
InChI
InChI=1S/C6H12N4O2/c7-5(11)9-6(12)10-3-1-8-2-4-10/h8H,1-4H2,(H3,7,9,11,12)
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
- N-methyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- N-methyl-N-(methylcarbamoyl)-4-phenyl-piperazine-2-carboxamide
- N-(dimethylcarbamoyl)-4-methanoyl-N-methyl-piperazine-1-carboxamide
- N-aminocarbonyl-2,2,3-trimethyl-piperazine-1-carboxamide
- 1,6-dimethyl-4-oxidanylidene-7,8,9,9a-tetrahydro-6H-pyrimido[1,2-a]pyrimidine-3-carboxamide
- 1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one
- 2H-pyrido[1,2-a]pyrimidine-3-carboxamide
- 1-(3-bromanylpropanoyl)quinazolin-2-one
- 1-(2-bromanylethanoyl)quinazolin-2-one
- bis(2,3-dinitrophenyl)methanone
