2-(3-ethylphenoxy)cyclopentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC2CCCC2N
Isomeric SMILES
CCC1=CC(=CC=C1)OC2CCCC2N
InChI
InChI=1S/C13H19NO/c1-2-10-5-3-6-11(9-10)15-13-8-4-7-12(13)14/h3,5-6,9,12-13H,2,4,7-8,14H2,1H3
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-(3-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
- 1-(4-tert-butylphenyl)-2-(cyclopropylmethoxy)ethanamine
- 1-(cyclopropylmethoxy)propan-2-amine
- 2-(cyclopropylmethoxy)-1-(2-methoxyphenyl)ethanamine
- 2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-amine
- 2-(cyclopropylmethoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
- 2-(3-ethylphenoxy)-1-(4-methoxyphenyl)ethanamine
- 2-(cyclopropylmethoxy)-1-naphthalen-1-yl-ethanamine
- 9-(3-ethylphenoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(cyclopropylmethoxy)-1-(4-phenylphenyl)ethanamine
