2-[(3-methoxyphenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCN
Isomeric SMILES
COC1=CC=CC(=C1)COCCN
InChI
InChI=1S/C10H15NO2/c1-12-10-4-2-3-9(7-10)8-13-6-5-11/h2-4,7H,5-6,8,11H2,1H3
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
- N4-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzene-1,4-diamine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanethioamide
- 1-(1-benzofuran-2-ylcarbonyl)piperidin-4-one
- 3-(2-chloranylphenoxy)propanimidamide
- 4-[[(4-cyanopyridin-2-yl)amino]methyl]benzoic acid
- 4-[[(3-chloranylpyridin-2-yl)amino]methyl]benzoic acid
- 4-bromanyl-2-fluoranyl-N-(2-methylpropyl)benzamide
- 2-(2-benzamidoethanoylamino)benzoic acid
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N,N-dimethyl-ethanamine
- [4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]methanamine
