2-(oxan-2-ylmethoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)COC2CCCC2N
Isomeric SMILES
C1CCOC(C1)COC2CCCC2N
InChI
InChI=1S/C11H21NO2/c12-10-5-3-6-11(10)14-8-9-4-1-2-7-13-9/h9-11H,1-8,12H2
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
- 9-(2-propan-2-yloxyethoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 1-(3,4-dimethoxyphenyl)-2-(4-methylpentan-2-yloxy)ethanamine
- 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 1-[3,5-bis(fluoranyl)phenyl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 2-(2-methoxy-4-methyl-phenoxy)cycloheptan-1-amine
- 1-naphthalen-2-yl-2-propan-2-yloxy-ethanamine
- 4-ethyl-2-(oxan-2-ylmethoxy)cyclohexan-1-amine
- 6-methoxy-2-(2-propan-2-yloxyethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(4-methylcyclohexyl)oxy-1-(2-methylphenyl)ethanamine
- 2-(2-methoxyethoxy)-1-phenyl-propan-1-amine
