N-octan-2-ylcyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1CCCC1
Isomeric SMILES
CCCCCCC(C)NC1CCCC1
InChI
InChI=1S/C13H27N/c1-3-4-5-6-9-12(2)14-13-10-7-8-11-13/h12-14H,3-11H2,1-2H3
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
- N-(furan-2-ylmethyl)octan-2-amine
- N-(2-phenylpropyl)octan-2-amine
- N-octan-2-yl-1-propan-2-yl-piperidin-4-amine
- N-(pyridin-4-ylmethyl)octan-2-amine
- N-(3-phenylpropyl)octan-2-amine
- 2-methyl-N-octan-2-yl-cyclohexan-1-amine
- N-octan-2-yl-1-propyl-piperidin-4-amine
- 2,2,6,6-tetramethyl-N-octan-2-yl-piperidin-4-amine
- N-[(4-bromanylthiophen-2-yl)methyl]pentan-2-amine
- 1-(1-adamantyl)-N-[(4-bromanylthiophen-2-yl)methyl]ethanamine
