2-(2-propan-2-yloxyethoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCOC1CCCC1N
Isomeric SMILES
CC(C)OCCOC1CCCC1N
InChI
InChI=1S/C10H21NO2/c1-8(2)12-6-7-13-10-5-3-4-9(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
- 5-azanyl-2-[(5-methylpyrazin-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-(3-methylbutoxy)-1-(4-methylphenyl)ethanamine
- 2-(2-propan-2-yloxyethoxy)-1-(2,4,6-trimethylphenyl)ethanamine
- 1-(4-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine
- 2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-3-oxidanyl-propanoic acid
- 6-methoxy-2-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(3-azanylpropyl)-7-fluoranyl-3,4-dihydroquinolin-2-one
- 2-(2,3-dihydro-1-benzofuran-2-ylcarbonylamino)-3-oxidanyl-butanoic acid
- 2-(aminomethyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]propan-1-ol
- 2-(2-ethoxyethoxy)-1-(4-propan-2-ylphenyl)ethanamine
