10-cyclobutyloctadecane-2,6,12,16-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCC(CC(CCCC(CCCC(C)N)N)C1CCC1)N)N
Isomeric SMILES
CCC(CCCC(CC(CCCC(CCCC(C)N)N)C1CCC1)N)N
InChI
InChI=1S/C22H48N4/c1-3-20(24)12-7-15-22(26)16-19(18-9-5-10-18)11-6-14-21(25)13-4-8-17(2)23/h17-22H,3-16,23-26H2,1-2H3
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
- N1-(4-azanylbutyl)-4-phenyl-N3,N3-bis(phenylmethyl)butane-1,3-diamine
- zinc 2-methylsulfonylbenzenethiol
- 1,3-dimethylbenzene; sulfuryl dichloride
- 2-methylsulfonylbenzenethiol
- N'-[[4-(3-azanylpropylamino)pyrrolidin-2-yl]methyl]propane-1,3-diamine
- 1-(2,4,5-triethanoylphenyl)ethanone
- 10-cyclopropyloctadecane-2,6,12,16-tetramine
- N1',N1'-diethylpentane-1,1-diamine
- N1',N1'-dipropylbutane-1,1-diamine
- N1',N1'-dipropylhexane-1,1-diamine
