2-(2-ethoxyethoxy)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1CCCCCCC1N
Isomeric SMILES
CCOCCOC1CCCCCCC1N
InChI
InChI=1S/C12H25NO2/c1-2-14-9-10-15-12-8-6-4-3-5-7-11(12)13/h11-12H,2-10,13H2,1H3
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-(2-ethoxyphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 4-azanyl-2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid
- 2-(2-azanyl-2-phenyl-ethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 1-(3-chloranylpropyl)-7-fluoranyl-3,4-dihydroquinolin-2-one
- N2-butyl-N2-ethyl-2,3-dihydro-1H-indene-1,2-diamine
- 1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethanamine
- 3-ethoxy-3,4-dihydro-2H-chromen-4-amine
- 1-(1,3-benzodioxol-5-yl)-2-(4-methylcyclohexyl)oxy-ethanamine
- 1-(3,4-dimethylphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 6-(3-methylbutoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
