2,2-dihexylnonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCCCCC)(CCCCCC)CN
Isomeric SMILES
CCCCCCCC(CCCCCC)(CCCCCC)CN
InChI
InChI=1S/C21H45N/c1-4-7-10-13-16-19-21(20-22,17-14-11-8-5-2)18-15-12-9-6-3/h4-20,22H2,1-3H3
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
- 4-propylhept-1-ene
- 2-(3-ethylphenyl)adamantan-2-ol
- dihexyl(dimethyl)azanium bromide
- 5-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-methylsulfonyl-pyridine
- 4-(3-fluorophenyl)-1-(1-methylsulfonylpyrrol-3-yl)-3-(trifluoromethyl)pyrazole
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-[bis(fluoranyl)methoxy]benzamide; 3-oxabicyclo[2.1.0]pentane
- N-[3,5-bis(chloranyl)pyridin-4-yl]-4-[bis(fluoranyl)methoxy]benzamide
- 2-[1-ethanoyl-3-[[4-[3-(pyridin-2-ylamino)propoxy]phenyl]methyl]piperidin-3-yl]ethanoate
- ethyl 4-(3-fluoranyl-4-methyl-phenyl)-3,3-dimethyl-butanoate
- 3,3-dimethyl-4-(4-phenylmethoxyphenyl)butanoic acid
