4-butan-2-ylheptane-1,4,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(CCCN)(CCCN)N
Isomeric SMILES
CCC(C)C(CCCN)(CCCN)N
InChI
InChI=1S/C11H27N3/c1-3-10(2)11(14,6-4-8-12)7-5-9-13/h10H,3-9,12-14H2,1-2H3
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
- 1-[2-dimethylaminoethyl(2-oxidanylpropyl)amino]propan-2-ol
- 2-[2-(dihexylamino)ethyl-(2-hydroxyethyl)amino]ethanol
- 4-heptylheptane-1,4,7-triamine
- N-ethyl-N-methyl-ethanamine; 2-methylbutane-1,2-diol
- 2-methylbutane-1,2-diol; N-methyl-N-pentyl-pentan-1-amine
- 1-[2-[bis(phenylmethyl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol
- 4-octylheptane-1,4,7-triamine
- N-methyl-N-pentyl-pentan-1-amine; 2-methylpropane-1,2-diol
- N-butan-2-yl-N-methyl-butan-2-amine; 2-methylpropane-1,2-diol
- N-butan-2-yl-N-methyl-butan-2-amine
