piperidin-1-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C#N
Isomeric SMILES
C1C[NH2+]CCC1C#N
InChI
InChI=1S/C6H10N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-4H2/p+1
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
- 4-bromanyl-3-chloranyl-2-methyl-aniline
- 4,6-bis(bromanyl)-3-chloranyl-2-methyl-aniline
- 1-fluoranyl-4-methylsulfanyl-naphthalene
- methyl-[2-(propylazaniumyl)ethyl]azanium
- N-methyl-N'-propyl-ethane-1,2-diamine
- butyl-[2-(methylazaniumyl)ethyl]azanium
- N'-butyl-N-methyl-ethane-1,2-diamine
- methyl-[2-(pentylazaniumyl)ethyl]azanium
- N-methyl-N'-pentyl-ethane-1,2-diamine
- (7R)-2-azanyl-7-(3-nitrophenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
