1-(4-ethylphenyl)-2-methoxy-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(COC)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(COC)N
InChI
InChI=1S/C11H17NO/c1-3-9-4-6-10(7-5-9)11(12)8-13-2/h4-7,11H,3,8,12H2,1-2H3
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
- 3,3-dimethyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-amine
- 1-[(4-aminophenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one
- 1-(2,5-dimethylphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(oxolan-2-ylmethoxy)ethanamine
- 9-(2-phenoxyethoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 1-(4-methoxyphenyl)-2-(3-methylbutoxy)ethanamine
- 1-(2-phenoxyethoxy)propan-2-amine
- 4-tert-butyl-2-(oxan-2-ylmethoxy)cyclohexan-1-amine
- 2-(2-methoxy-4-methyl-phenoxy)-2,3-dihydro-1H-inden-1-amine
- 2-(aminomethyl)-3-naphthalen-1-yl-propan-1-ol
