piperazine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C#N
Isomeric SMILES
C1CN(CCN1)C#N
InChI
InChI=1S/C5H9N3/c6-5-8-3-1-7-2-4-8/h7H,1-4H2
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
- 3H-1,2-benzoxazole-2-carboxylate
- 2-azanylpyridine-3-carbothioamide
- (4-ethanoylpyridin-3-yl) thiocyanate
- [1,2]thiazolo[5,4-c]pyridine
- 3-azanylpyridine-2-carbothioamide
- indazole-2-carboxylate
- 1-(1-benzofuran-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 1H-pyrrolo[3,2-c]pyridine-6-carboxylic acid
- 7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine
- [1,2]oxazolo[5,4-c]pyridine
