1-(2,6-dimethylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(C)N
InChI
InChI=1S/C10H15NO/c1-7-5-4-6-8(2)10(7)12-9(3)11/h4-6,9H,11H2,1-3H3
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
- [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-phenyl-methanone hydrochloride
- (E)-7-[3-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- (E)-but-2-enedioic acid; [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-[3-(trifluoromethyl)phenyl]methanone
- ethyl 2-(1,3-dioxolan-2-yl)bicyclo[2.2.2]oct-5-ene-3-carboxylate
- (3-chlorophenyl)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]methanone hydrochloride
- 3-(1,3-dioxolan-2-yl)bicyclo[2.2.2]octane-2-carbonitrile
- (E)-but-2-enedioic acid; [4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-thiophen-3-yl-methanone
- (E)-7-(3-ethanoyl-2-bicyclo[2.2.2]octanyl)hept-5-enoic acid
- 2-(piperidin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
- (E)-7-[3-[(Z)-C-ethyl-N-(phenylcarbamothioylamino)carbonimidoyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
