5-heptylnonane-2,5,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC(C)N)(CCC(C)N)N
Isomeric SMILES
CCCCCCCC(CCC(C)N)(CCC(C)N)N
InChI
InChI=1S/C16H37N3/c1-4-5-6-7-8-11-16(19,12-9-14(2)17)13-10-15(3)18/h14-15H,4-13,17-19H2,1-3H3
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-(8,8-dimethyl-3-aza-8-silaspiro[4.5]decan-3-yl)-N,N-dimethyl-propan-2-amine
- N1-methyl-N4-[3-(methylamino)propyl]undecane-1,4,11-triamine
- cyano 2-(4,4-diethylcyclohexylidene)butanoate
- 2,4,4-triethylhexanal
- 1,3,3-triethylcyclohexane-1-carbonitrile
- 3-azanyl-4-[[1-(4-methyl-3-bicyclo[2.2.1]heptanyl)-2-oxidanyl-butyl]amino]-4-oxidanylidene-butanoic acid
- 4-(2-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol
- potassium 6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazinan-4-one
- 4-(4-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol
- 3-azanyl-1-(2-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol
