N,N-diethylcyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CCCCCCC1
Isomeric SMILES
CCN(CC)C1CCCCCCC1
InChI
InChI=1S/C12H25N/c1-3-13(4-2)12-10-8-6-5-7-9-11-12/h12H,3-11H2,1-2H3
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,N,2-triethylpentan-1-amine
- (2-butylphenyl)methyl-diethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(2-butylphenyl)methyl]-N-ethyl-ethanamine
- (2,4-dibutylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(2,4-dibutylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- N,N,2-trimethylheptan-1-amine
- N-ethyl-N,3-dimethyl-butan-1-amine
- didodecyl(phenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(1-ethylcyclohexyl)azanium; tetrakis[3,5-bis(fluoranyl)-2-methyl-phenyl]boranuide
- bis(1-ethylcyclohexyl)azanium; tetrakis[2,3,4,5-tetrakis(fluoranyl)-6-methoxy-phenyl]boranuide
