4-pyridin-1-ium-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCCN
Isomeric SMILES
C1=CC=[N+](C=C1)CCCCN
InChI
InChI=1S/C9H15N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2/q+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
- furan-2-ylmethyl N-octylcarbamate
- 1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]imidazole
- S-ethyl N-octylcarbamothioate
- 5-imidazol-1-ylpentan-2-amine
- (phenylmethyl) azepane-1-carboxylate
- 4-pyrimidin-5-ylbutan-2-one
- tert-butyl 1-chloroethyl carbonate
- 4-pyrimidin-5-ylbutan-2-amine
- tert-butyl chloromethyl carbonate
- methyl (1E)-N-[[[(E)-1-(2-cyanoethylsulfanyl)ethylideneamino]oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
