2-(2-methoxyethoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1CCCC1N
Isomeric SMILES
COCCOC1CCCC1N
InChI
InChI=1S/C8H17NO2/c1-10-5-6-11-8-4-2-3-7(8)9/h7-8H,2-6,9H2,1H3
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
- 3-(1H-imidazol-5-yl)-2-(pentanoylamino)propanoic acid
- N2-butyl-N2-methyl-cyclooctane-1,2-diamine
- 3-methyl-2-(oxolan-2-ylmethoxy)-1-phenyl-butan-1-amine
- 2-(5,6-dimethylbenzimidazol-1-yl)-4-methyl-cyclohexan-1-amine
- 1-(1,3-benzodioxol-5-yl)-2-(2-methylpropoxy)ethanamine
- 2-cyclopentyloxy-1-(4-propan-2-ylphenyl)ethanamine
- 1-naphthalen-1-yl-2-(oxan-2-ylmethoxy)ethanamine
- 1-(4-methoxyphenyl)-2-(oxan-2-ylmethoxy)propan-1-amine
- 2-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoic acid
- 3,3-dimethyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine
