octan-3-amine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)N.Cl.Cl
Isomeric SMILES
CCCCCC(CC)N.Cl.Cl
InChI
InChI=1S/C8H19N.2ClH/c1-3-5-6-7-8(9)4-2;;/h8H,3-7,9H2,1-2H3;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
- 3-octan-3-yl-2-propoxy-benzamide hydrochloride
- 3-octan-3-yl-2-propoxy-benzamide
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-3-chloranyl-benzamide
- 3-chloranyl-2-octan-3-yl-benzamide
- 5-chloranyl-2-methoxy-3-octan-3-yl-benzamide dihydrochloride
- 1-azabicyclo[2.2.2]octan-3-imine
- 3-chloranyl-2-octan-3-yl-benzamide hydrochloride
- 2-[2-[2-(4-nitrophenyl)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-[6-(4-aminophenyl)-4,7,10-tris(carboxymethyl)-6-ethyl-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-[6-(4-aminophenyl)-4,10-bis(carboxymethyl)-7-ethyl-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
