2-(3-methylbutoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1CCCC1N
Isomeric SMILES
CC(C)CCOC1CCCC1N
InChI
InChI=1S/C10H21NO/c1-8(2)6-7-12-10-5-3-4-9(10)11/h8-10H,3-7,11H2,1-2H3
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-(aminomethyl)-3-[2-(trifluoromethyl)phenyl]propan-1-ol
- 2-(2-propan-2-yloxyethoxy)-2,3-dihydro-1H-inden-1-amine
- 1-(2-ethoxyphenyl)-2-(2-methoxyethoxy)ethanamine
- 2-(2-methoxyphenoxy)cyclohexan-1-amine
- 1-(4-ethoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 1-(2-propan-2-yloxyethoxy)propan-2-amine
- N3-methyl-N3-propan-2-yl-heptane-3,4-diamine
- 1-(3-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 5-azanyl-2-[[2,4-bis(oxidanyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
- 3-(2-methoxyethoxy)-3,4-dihydro-2H-chromen-4-amine
