4-cyclooctylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CCCCN
Isomeric SMILES
C1CCCC(CCC1)CCCCN
InChI
InChI=1S/C12H25N/c13-11-7-6-10-12-8-4-2-1-3-5-9-12/h12H,1-11,13H2
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
- 2,6-bis(azanyl)hexanoic acid; fluoranylphosphonic acid
- N-[2-(7-bicyclo[2.2.1]heptanyl)ethyl]-2-(oxiran-2-ylmethoxy)-1,3-thiazole-5-carboxamide
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid phosphate hydrofluoride
- 3-propylheptan-1-amine
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; phosphoric acid; hydrofluoride
- 2-ethylsulfinyl-N-[(E)-hept-5-enyl]-1,3-thiazole-5-carboxamide
- (E)-5,5-dimethylhex-3-en-1-amine
- N-[4-(2-adamantyl)butyl]-2-ethylsulfinyl-1,3-thiazole-5-carboxamide
- 2-ethylsulfonyl-N-hex-5-ynyl-1,3-thiazole-5-carboxamide
- hex-3-yn-1-amine
