2-pyridin-4-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CC[NH3+]
Isomeric SMILES
C1=CN=CC=C1CC[NH3+]
InChI
InChI=1S/C7H10N2/c8-4-1-7-2-5-9-6-3-7/h2-3,5-6H,1,4,8H2/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
- (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylazanium
- 4-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoate
- 5-oxidanylidene-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,1,3-benzoxadiazole
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,1,3-benzoxadiazole
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-ethyl-hexan-1-one
- cyclohexyl-(3,5-dimethylpyrazol-1-yl)methanone
- ethyl 1-phenyl-5-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]pyrazole-4-carboxylate
- N-(6-nitro-1,3-benzothiazol-2-yl)dodecanamide
- ethyl 4-(4-fluorophenyl)-2-[3-(4-methylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
