4-ethyl-2-(2-ethylphenoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC(C(C1)OC2=CC=CC=C2CC)N
Isomeric SMILES
CCC1CCC(C(C1)OC2=CC=CC=C2CC)N
InChI
InChI=1S/C16H25NO/c1-3-12-9-10-14(17)16(11-12)18-15-8-6-5-7-13(15)4-2/h5-8,12,14,16H,3-4,9-11,17H2,1-2H3
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
- 2-(1,3-thiazol-2-yloxy)aniline
- 4-(2-ethylphenoxy)butan-2-amine
- 2-(2-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethylphenoxy)-1-phenyl-butan-1-amine
- 3-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 2-(2-ethylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 2-(2-ethylphenoxy)-1-(4-ethylphenyl)ethanamine
- 1-(3,4-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
- 3-(2-ethylphenoxy)heptan-4-amine
- 2-(2-ethylphenoxy)cyclohexan-1-amine
