N8-methyl-5-[3-(methylamino)propyl]octane-1,1,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC(CCCC(N)N)CCCNC
Isomeric SMILES
CNCCCC(CCCC(N)N)CCCNC
InChI
InChI=1S/C13H32N4/c1-16-10-4-7-12(8-5-11-17-2)6-3-9-13(14)15/h12-13,16-17H,3-11,14-15H2,1-2H3
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
- 1a,2,3,3a,4,9b-hexahydro-1H-cyclopropa[a]anthracene
- cyclopenta-1,3-diene; 1H-inden-1-ide; propan-2-ylidenezirconium(2+); chloride
- zinc; ethane; propane-1,2,3-triol
- (E)-undec-4-ene
- zinc N,N-dioctadecylcarbamodithioate
- zinc N,N-di(heptadecyl)carbamodithioate
- di(heptadecyl)carbamodithioic acid
- copper(1+); N,N-dihexadecylcarbamodithioate
- antimony(3+); N,N-di(icosyl)carbamodithioate
- 1H-pyrido[1,2-c]pyrimidine
