4-undecylheptane-1,4,7-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCCN)(CCCN)N
Isomeric SMILES
CCCCCCCCCCCC(CCCN)(CCCN)N
InChI
InChI=1S/C18H41N3/c1-2-3-4-5-6-7-8-9-10-13-18(21,14-11-16-19)15-12-17-20/h2-17,19-21H2,1H3
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
- 7-methyl-1-(7-methyloctylperoxy)octane
- 2-[2-(2-methylphenyl)icosan-2-yl]naphthalen-1-ol
- (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; (E)-3-(dipropylamino)-2-methyl-pent-2-enamide
- 1,2,3-tributyl-4-[(4-methylphenyl)methyl]naphthalene
- (E)-3-(dipropylamino)-2-methyl-pent-2-enamide
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; 2-(trimethylazaniumyl)ethanoate
- (4-ethenylphenyl) dihydrogen phosphate; (Z)-2-[(E)-2-phenylethenyl]hept-2-enoic acid
- 2-methylprop-2-enoate; 2-(trimethylazaniumyl)ethanoate
- ethenylbenzene; 4-ethenylbenzenesulfonic acid; 2-methylidenehexanoic acid
- 4-methyl-2-[3-(8-methylnonoxy)propyl]-2-oxidanidyl-1,2-oxazetidin-2-ium
