2-(2-ethoxyphenoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2CCCCC2N
Isomeric SMILES
CCOC1=CC=CC=C1OC2CCCCC2N
InChI
InChI=1S/C14H21NO2/c1-2-16-13-9-5-6-10-14(13)17-12-8-4-3-7-11(12)15/h5-6,9-12H,2-4,7-8,15H2,1H3
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-(oxan-2-ylmethoxy)heptan-4-amine
- N2-butyl-N2-ethyl-4-methyl-cyclohexane-1,2-diamine
- 2-(2-methylpropoxy)-4-phenyl-cyclohexan-1-amine
- 2-(oxan-2-ylmethoxy)-1-(4-propylphenyl)ethanamine
- 6-methoxy-2-(2-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 2-[(5-bromanylthiophen-2-yl)carbonylamino]-3-oxidanyl-propanoic acid
- 2-(2-phenoxyethoxy)-1-phenyl-propan-1-amine
- 2-(2-methoxyethoxy)-2,3-dihydro-1H-inden-1-amine
- 2-(oxolan-2-ylmethoxy)pentan-3-amine
