N'-pentylpropane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCCN
Isomeric SMILES
CCCCCNCCCN
InChI
InChI=1S/C8H20N2/c1-2-3-4-7-10-8-5-6-9/h10H,2-9H2,1H3
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
- boron(1-); palladium(2+); triphenylphosphane
- sodium; benzenesulfonic acid; phenol; hydroxide
- carbanide; methyl-tris(oxidanyl)phosphanium; palladium(2+); dichloride
- methyl 4-oxidanylbenzoate; phenyl 4-oxidanylbenzoate
- lead; tris(fluoranyl)methanesulfonate
- lead; 2-methylpropanoate
- dipentyl 7-oxabicyclo[4.1.0]hept-5-ene-3,4-dicarboxylate; ethane
- dipentyl 7-oxabicyclo[4.1.0]hept-5-ene-3,4-dicarboxylate
- bis(2-ethylbutyl) 7-oxabicyclo[4.1.0]hept-5-ene-3,4-dicarboxylate
- 2-octadecan-9-ylphenol
