2-piperidin-1-ylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)N1CCCCC1
Isomeric SMILES
C=C(C#N)N1CCCCC1
InChI
InChI=1S/C8H12N2/c1-8(7-9)10-5-3-2-4-6-10/h1-6H2
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
- 2-chloranyl-5-iodanyl-pyridine-3-carboxylic acid
- 5-bromanyl-2-chloranyl-pyridine-3-carboxamide
- 2-azanyl-6-morpholin-4-yl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- N4,6-diphenylpyrimidine-2,4-diamine
- N4-(4-chlorophenyl)-6-phenyl-pyrimidine-2,4-diamine
- triheptyl(methyl)azanium
- 3-(2-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-1H-quinoxalin-2-one
- N,1-dimethyl-2H-pyridazino[4,3-b]quinoxaline-4-carbohydrazide
- 1-(3,4-dihydronaphthalen-2-ylcarbonyl)pyrrolidine-2-carboxylic acid
- (2S,3R)-2-methyl-3-phenyl-oxirane-2-carbaldehyde
