2-(2-methylpropoxy)cycloheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCCCCC1N
Isomeric SMILES
CC(C)COC1CCCCCC1N
InChI
InChI=1S/C11H23NO/c1-9(2)8-13-11-7-5-3-4-6-10(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-(2-methylmorpholin-4-yl)cyclohexan-1-amine
- 1-(2-ethoxyphenyl)-2-(2-methylpropoxy)ethanamine
- 1-(2,4-dimethoxyphenyl)-2-(3-methylbutoxy)ethanamine
- 2-(2-ethoxyethoxy)cycloheptan-1-amine
- 1-(2-ethoxyphenyl)-2-propan-2-yloxy-ethanamine
- 2-[(2,6-dimethoxyphenyl)carbonylamino]-3-oxidanyl-propanoic acid
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylbutoxy)ethanamine
- 1-(4-ethylphenyl)-2-methoxy-ethanamine
- 3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-amine
- 1-[(4-aminophenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one
