2-piperidin-1-ylethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=C(C#N)C#N)C#N
Isomeric SMILES
C1CCN(CC1)C(=C(C#N)C#N)C#N
InChI
InChI=1S/C10H10N4/c11-6-9(7-12)10(8-13)14-4-2-1-3-5-14/h1-5H2
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
- 6-chloranyl-3,5-dimethyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 4-nitro-N-(2-phenylpyrimidin-5-yl)benzamide
- 1-propan-2-yl-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
- 1-[(2-bromophenyl)methyl]-4-propan-2-yl-piperazine
- furan-2-yl-[4-(4-phenylcyclohexyl)piperazin-1-yl]methanone
- 3-naphthalen-1-ylprop-2-ynoic acid
- 6-chloranyl-3,5,7-trimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidine
- 1-ethyl-7-fluoranyl-6-morpholin-4-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[[(4-methylphenyl)-phenacyl-amino]methyl]benzenecarbonitrile
- N-[(4-bromophenyl)carbamothioyl]benzamide
