2-(azocan-1-yl)-2-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CN)N1CCCCCCC1
Isomeric SMILES
CCC(C)(CN)N1CCCCCCC1
InChI
InChI=1S/C12H26N2/c1-3-12(2,11-13)14-9-7-5-4-6-8-10-14/h3-11,13H2,1-2H3
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
- 1-[2-azanyl-2-(2,4-dimethoxyphenyl)ethyl]piperidin-2-one
- 2-(azocan-1-yl)-2-(2-bromophenyl)ethanamine
- 1-[2-azanyl-2-(4-methylphenyl)ethyl]piperidin-2-one
- 2-(azocan-1-yl)-2-pyridin-2-yl-ethanamine
- 1-[2-azanyl-2-(2-ethoxyphenyl)ethyl]piperidin-2-one
- 2-(azocan-1-yl)-2-(5-bromanylthiophen-2-yl)ethanamine
- 1-[2-azanyl-2-(3-methoxyphenyl)ethyl]piperidin-2-one
- 2-(azocan-1-yl)-2-[2-[bis(fluoranyl)methoxy]phenyl]ethanamine
- 1-[2-azanyl-2-(4-methoxyphenyl)ethyl]piperidin-2-one
- 2-(azocan-1-yl)-2-phenyl-ethanamine
