2-cycloheptyl-1-ethyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCCCC1C2CCCCCC2
Isomeric SMILES
CCN1CCCCCC1C2CCCCCC2
InChI
InChI=1S/C15H29N/c1-2-16-13-9-5-8-12-15(16)14-10-6-3-4-7-11-14/h14-15H,2-13H2,1H3
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
- 3,3,5-tris(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-2,5-bis(trifluoromethyl)-1,2,4-oxadiazolidine
- 3-(3-methoxypropyl)-3-azabicyclo[2.2.1]heptane
- 2,2,4,4,6,6-hexakis(fluoranyl)-1,3,5-tris[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-1,3,5-triazinane
- 1,1,1-tris(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-N-(trifluoromethyl)methanamine
- N-(1-adamantyl)-3-bromanyl-propanamide hydrochloride
- 7-chloranyl-4-methylsulfanyl-quinolin-3-amine hydrochloride
- 7-chloranyl-4-ethylsulfanyl-quinolin-3-amine hydrochloride
- 1-(3-azabicyclo[2.2.1]heptan-3-yl)ethanol
- 2-methylsulfanylquinoline hydrochloride
- 1-(2-oxidanylpropylamino)propan-2-ol; propane
