N,N-dibutyl-3-chloranyl-heptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(CCC)C(CC)Cl
Isomeric SMILES
CCCCN(CCCC)C(CCC)C(CC)Cl
InChI
InChI=1S/C15H32ClN/c1-5-9-12-17(13-10-6-2)15(11-7-3)14(16)8-4/h14-15H,5-13H2,1-4H3
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
- tributyl(3-nitropropyl)azanium chloride
- tributyl(3-nitropropyl)azanium
- 1-(2-methylphenyl)-3-oxidanyl-2H-1,2,3-triazole
- butyl 2-[[3-(4-methoxyphenyl)-4-methyl-2H-1,2,3-triazol-1-yl]oxy]propanoate
- 1-(2-hydroxyethyloxy)-3,8-diisocyanato-octan-2-ol
- 2-[[3-(3-chloranyl-4-ethyl-phenyl)-2H-1,2,3-triazol-1-yl]oxy]-N-(2-methylpropyl)hexanamide
- 3,8-diisocyanatooctane-1,2-diol
- 2-[[3-[3-[bis(fluoranyl)methoxy]-4-fluoranyl-phenyl]-2H-1,2,3-triazol-1-yl]oxy]propanoic acid
- 1-oxidanylbutyl 2,2-bis(sulfanyl)ethanoate
- 2-[[3-(3-chlorophenyl)-2H-1,2,3-triazol-1-yl]oxy]-N-methyl-propanamide
