2-(4-methylpentoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOC1CCCC1N
Isomeric SMILES
CC(C)CCCOC1CCCC1N
InChI
InChI=1S/C11H23NO/c1-9(2)5-4-8-13-11-7-3-6-10(11)12/h9-11H,3-8,12H2,1-2H3
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-(4-methylpentoxy)cycloheptan-1-amine
- 4-methyl-2-(4-methylpentoxy)cyclohexan-1-amine
- 2-(4-methylpentoxy)-1-phenyl-propan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(4-methylpentoxy)-1-(4-methylphenyl)ethanamine
- 4-(2-methylbutan-2-yl)-2-(4-methylpentoxy)cyclohexan-1-amine
- 6-(4-methylpentoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-(2-ethoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 1-(3-methoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(4-methylpentoxy)-2,3-dihydro-1H-inden-1-amine
