methyl(2-pyridin-4-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCC1=CC=NC=C1
Isomeric SMILES
C[NH2+]CCC1=CC=NC=C1
InChI
InChI=1S/C8H12N2/c1-9-5-2-8-3-6-10-7-4-8/h3-4,6-7,9H,2,5H2,1H3/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
- 5-(5-nitrothiophen-2-yl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-1-ium
- [1-azanyl-2-(1,2,4-triazol-1-yl)ethylidene]azanium
- 3-[4-nitro-3-(trifluoromethyl)phenoxy]thiophene-2-carboxylate
- 3-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethyl]-4-(hydroxymethyl)-1H-imidazole-2-thione
- 5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate
- 2-(4-chlorophenyl)sulfanylethylazanium
- methyl 3-fluoranyl-4-oxidanyl-benzoate
- (2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-5-azanyl-5-oxidanylidene-pentanoate
- tert-butyl N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate
- 2,2,4,4-tetramethylpentan-3-ylideneazanium
