N-cyclooctyl-N-methyl-cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCCCC1)C2CCCCCCC2
Isomeric SMILES
CN(C1CCCCCCC1)C2CCCCCCC2
InChI
InChI=1S/C17H33N/c1-18(16-12-8-4-2-5-9-13-16)17-14-10-6-3-7-11-15-17/h16-17H,2-15H2,1H3
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-methyl-5-propan-2-yl-phenolate; zirconium(2+); chloride
- dimethyl(propan-2-yl)azanium hydrochloride
- 4-(4-hexylphenyl)-2-methyl-1H-indene
- bis(1-propan-2-ylcyclohexyl)azanium; tetrakis[1,5-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]boranuide
- (2-butylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(2-butylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- ethyl-bis(2-methylhexyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-ethyl-2-methyl-N-(2-methylhexyl)hexan-1-amine
- 2,6-dimethylphenolate; zirconium(2+); chloride
- 2-butyl-4-(4-tert-butylphenyl)-1H-indene
