2-pyridin-4-ylethanamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCN.Cl.Cl
Isomeric SMILES
C1=CN=CC=C1CCN.Cl.Cl
InChI
InChI=1S/C7H10N2.2ClH/c8-4-1-7-2-5-9-6-3-7;;/h2-3,5-6H,1,4,8H2;2*1H
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-(4-chlorophenyl)pyrimidine-2,4-diamine
- 3-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanoic acid
- 3-[4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]propanoic acid
- 3-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]propanenitrile
- 2-[2-diethylaminoethyloxy(dimethyl)silyl]oxy-N,N-diethyl-ethanamine
- trimethyl(2-piperidin-1-ylethoxy)silane
- N,N-diethyl-2-trimethylsilyloxy-ethanamine
- 1-(4-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 3-methyl-1-(2-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 3-methyl-1-(3-nitrophenoxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
