4-prop-2-enylpiperazine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCN(CC1)C#N
Isomeric SMILES
C=CCN1CCN(CC1)C#N
InChI
InChI=1S/C8H13N3/c1-2-3-10-4-6-11(8-9)7-5-10/h2H,1,3-7H2
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
- 3-ethoxy-2-methyl-quinoline-4-carboxylic acid
- methyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidothioate hydroiodide
- 2-azanyl-2-(2-nitrophenyl)sulfanyl-2-phenyl-ethanoic acid
- methyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidothioate
- 3-methyl-5-phenyl-1,2-thiazole-4-carboxylic acid
- 2-methylprop-2-enyl 1-(4-azanyl-6,7,8-trimethoxy-quinazolin-2-yl)piperazine-2-carboxylate
- 5-methyl-3-phenyl-1,2-thiazole-4-carboxylic acid
- (2-methyl-2-oxidanyl-propyl) 4-(C-ethoxycarbonimidoyl)piperazine-1-carboxylate
- 2-(4-methylthiophen-3-yl)oxypropanoic acid
- prop-2-enyl 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate
