2-(2-ethylphenoxy)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2CCCC2N
Isomeric SMILES
CCC1=CC=CC=C1OC2CCCC2N
InChI
InChI=1S/C13H19NO/c1-2-10-6-3-4-8-12(10)15-13-9-5-7-11(13)14/h3-4,6,8,11,13H,2,5,7,9,14H2,1H3
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
- 2-(2-ethylphenoxy)cycloheptan-1-amine
- 2-(2-ethylphenoxy)-4-methyl-cyclohexan-1-amine
- 2-(2-ethylphenoxy)-1-(4-methylphenyl)ethanamine
- 2-(2-ethylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- 6-(2-ethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
- 2-(2-ethylphenoxy)-2,3-dihydro-1H-inden-1-amine
- 2-(2-ethylphenoxy)-1-(4-methoxyphenyl)ethanamine
- 2-(2-ethylphenoxy)-1-(4-methylphenyl)propan-1-amine
- 1-(2-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
