2-(4-methylpentoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1CCCCC1N
Isomeric SMILES
CC(C)CCCOC1CCCCC1N
InChI
InChI=1S/C12H25NO/c1-10(2)6-5-9-14-12-8-4-3-7-11(12)13/h10-12H,3-9,13H2,1-2H3
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
- 2-(2-butoxyethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
- 1-(3,4-dimethoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(2-butoxyethoxy)-1-naphthalen-1-yl-ethanamine
- 2-(4-methylpentoxy)-1-(2,4,6-trimethylphenyl)ethanamine
- 2-(2-butoxyethoxy)cyclooctan-1-amine
- 2-(2-butoxyethoxy)-1-naphthalen-2-yl-ethanamine
- 2-(2-butoxyethoxy)-1-phenyl-ethanamine
- 2-(2-butoxyethoxy)-1-(2,5-dimethoxyphenyl)ethanamine
- 2-(2-butoxyethoxy)-4-phenyl-cyclohexan-1-amine
- 1-(1,3-benzodioxol-5-yl)-2-(2-butoxyethoxy)ethanamine
