2-(4-ethylphenoxy)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC2CCCCC2N
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CCCCC2N
InChI
InChI=1S/C14H21NO/c1-2-11-7-9-12(10-8-11)16-14-6-4-3-5-13(14)15/h7-10,13-14H,2-6,15H2,1H3
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-(2,6-dimethylmorpholin-4-yl)-3,4-dihydro-2H-chromen-4-amine
- 4-ethyl-2-(oxolan-2-ylmethoxy)cyclohexan-1-amine
- 1-(2-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)-3-oxidanyl-propanoic acid
- 1-naphthalen-2-yl-2-(oxan-2-ylmethoxy)ethanamine
- 1-(2-methoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethanamine
- 1-(4-methylphenyl)-2-(oxolan-2-ylmethoxy)propan-1-amine
- N1-butyl-N1-methyl-cycloheptane-1,2-diamine
- 3-pyrrolidin-1-ylheptan-4-amine
- 2-(oxan-2-ylmethoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
