3,3,5,7,7-pentaethylnonane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(CC)(CC)CC)CC(CC)(CC)CC
Isomeric SMILES
CCC(CC(CC)(CC)CC)CC(CC)(CC)CC
InChI
InChI=1S/C19H40/c1-8-17(15-18(9-2,10-3)11-4)16-19(12-5,13-6)14-7/h17H,8-16H2,1-7H3
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,2-dimethyl-2-phenyl-butan-1-amine
- 3,3,6,9,9-pentaethylundecane
- N-[3-[3-[1-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-4-[3-(dimethylamino)propylamino]butan-2-yl]phenyl]phenyl]ethanamide
- dimethyl 2-(2-ethylbutylcarbamoyl)-2-(methylcarbamoyl)propanedioate
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(3,4-dichlorophenyl)-4-[2-(1H-indol-3-yl)ethylamino]butanamide
- bis(4-methoxyphenyl)boron
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(3,4-dichlorophenyl)-4-[2-(5-fluoranyl-1H-indol-3-yl)ethylamino]butanamide
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(3,4-dichlorophenyl)-4-[2-(6-fluoranyl-1H-indol-3-yl)ethylamino]butanamide
- N-(1,2-diaza-4-azoniacyclopenta-3,4-dien-3-yl)-2-oxidanyl-benzamide
- 4-methoxy-N-[6-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]hexyl]-2-oxidanyl-benzamide
