2-(2-butoxyethoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC1CCCCC1N
Isomeric SMILES
CCCCOCCOC1CCCCC1N
InChI
InChI=1S/C12H25NO2/c1-2-3-8-14-9-10-15-12-7-5-4-6-11(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
- 2-(2-butoxyethoxy)-1-(3,4-dimethoxyphenyl)ethanamine
- 2-(2-butoxyethoxy)-1-(2,4,6-trimethylphenyl)ethanamine
- 2-(2-butoxyethoxy)-1-(2,4-dimethylphenyl)ethanamine
- 2-(4-methylpentoxy)-1-(2-methylphenyl)ethanamine
- 2-(2-butoxyethoxy)-1-(4-ethoxyphenyl)ethanamine
- 4-tert-butyl-2-(4-methylpentoxy)cyclohexan-1-amine
- 2-(2-butoxyethoxy)-3-methyl-1-phenyl-butan-1-amine
- 2-(4-methylpentoxy)pentan-3-amine
- 1-(1-adamantyl)-2-(2-butoxyethoxy)ethanamine
- 4-ethyl-2-(4-methylpentoxy)cyclohexan-1-amine
