3-(azocan-1-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)N1CCCCCCC1
Isomeric SMILES
CCC(CCN)N1CCCCCCC1
InChI
InChI=1S/C12H26N2/c1-2-12(8-9-13)14-10-6-4-3-5-7-11-14/h12H,2-11,13H2,1H3
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
- 2-methyl-3-(4-methylpiperazin-1-yl)propanethioamide
- 3-(azocan-1-yl)-2-methyl-propan-1-amine
- 2-methyl-3-[methyl(phenyl)amino]propanethioamide
- 3-(2,6-dimethylmorpholin-4-yl)pentanethioamide
- N'-[(3-fluorophenyl)methyl]-N',2-dimethyl-propane-1,3-diamine
- 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-propanethioamide
- 3-(3-methylpiperidin-1-yl)pentanethioamide
- 4-(3-azanyl-2-methyl-propyl)-1,3-dihydroquinoxalin-2-one
- 2-methyl-3-(3-methylpiperidin-1-yl)propanethioamide
- 3-(azepan-1-yl)pentanethioamide
