hexane-1,2,3-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CN)N)N
Isomeric SMILES
CCCC(C(CN)N)N
InChI
InChI=1S/C6H17N3/c1-2-3-5(8)6(9)4-7/h5-6H,2-4,7-9H2,1H3
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
- 5-[4-(2-fluoranylhexoxy)phenyl]-2-(4-nonylphenyl)pyrimidine
- diethyl-bis[(E)-octadec-9-enoyl]azanium chloride
- 5-[4-(2-fluoranyl-3-methyl-pentoxy)phenyl]-2-(4-octylphenyl)pyrimidine
- ethanol; 1-hydroxyethyl-methyl-(2-oxidanylpropyl)azanium; octadecanoate
- 5-[4-(2-fluoranyldodecoxy)phenyl]-2-(4-pentylphenyl)pyrimidine
- 1-[1-hydroxyethyl(methyl)amino]propan-2-ol
- 5-[4-(2-fluoranylhexoxy)phenyl]-2-(4-octylphenyl)pyrimidine
- 3,4-bis(azanyl)-2-methyl-butan-1-ol
- 5-[4-(2-fluoranylnonoxy)phenyl]-2-(4-hexoxyphenyl)pyrimidine
- 6-methyl-N-(6-methylheptan-2-yl)-N-[[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]methyl]heptan-2-amine
