2-(azocan-1-yl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CN)N1CCCCCCC1
Isomeric SMILES
CCCCCCC(CN)N1CCCCCCC1
InChI
InChI=1S/C15H32N2/c1-2-3-4-8-11-15(14-16)17-12-9-6-5-7-10-13-17/h15H,2-14,16H2,1H3
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-(azocan-1-yl)nonan-1-amine
- N2-[(3-fluorophenyl)methyl]-N2-methyl-heptane-1,2-diamine
- N2-methyl-N2-propan-2-yl-octane-1,2-diamine
- N2-[(3-fluorophenyl)methyl]-N2-methyl-octane-1,2-diamine
- N2-methyl-N2-propan-2-yl-nonane-1,2-diamine
- N2-[(3-fluorophenyl)methyl]-N2-methyl-nonane-1,2-diamine
- N2-methyl-N2-(1-methylpiperidin-4-yl)heptane-1,2-diamine
- 2-[4-(2-chlorophenyl)piperazin-1-yl]heptan-1-amine
- N2-methyl-N2-(1-methylpiperidin-4-yl)octane-1,2-diamine
- N2,N2-dibutylheptane-1,2-diamine
