2-pyridin-4-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCN
Isomeric SMILES
C1=CN=CC=C1CCN
InChI
InChI=1S/C7H10N2/c8-4-1-7-2-5-9-6-3-7/h2-3,5-6H,1,4,8H2
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-methyl-1,1-dipropoxy-propane
- 2-ethenyl-5,5-dimethyl-1,3-dioxane
- 1-(4-phenylphenyl)urea
- 1-(4-methylphenyl)sulfonyl-2H-quinoline
- 2-nitropyridin-3-amine
- butyl benzenecarboperoxoate
- tetrakis(2-hydroxyethyl)azanium chloride
- 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide
- dimethyl(sulfanylidene)tin
- 1,1,2-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethene
