2-(2-methylpropoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCCC1N
Isomeric SMILES
CC(C)COC1CCCC1N
InChI
InChI=1S/C9H19NO/c1-7(2)6-11-9-5-3-4-8(9)10/h7-9H,3-6,10H2,1-2H3
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
- 1-(2,4-dimethoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 1-[2,6-bis(fluoranyl)phenyl]carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 3-(2-phenoxyethoxy)-3,4-dihydro-2H-chromen-4-amine
- 1-(3,4-dimethylphenyl)-2-(3-methylbutoxy)ethanamine
- 2-(aminomethyl)-3-(2,4-dimethylphenyl)propan-1-ol
- 2-[1-(3,4-dimethylphenyl)ethylamino]ethanamide
- 2-(2-azanylethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 2-(2-ethoxyethoxy)cyclooctan-1-amine
- 3-(2-ethoxyphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 4-azanyl-2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-4-oxidanylidene-butanoic acid
