3-pyridin-1-ium-1-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCN
Isomeric SMILES
C1=CC=[N+](C=C1)CCCN
InChI
InChI=1S/C8H13N2/c9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2/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
- 2-phenyl-2-phenylazanyl-2-pyridin-3-yl-ethanenitrile
- 4-pyridin-1-ium-1-ylbutan-1-amine
- 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
