[3-(ethoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC(=C1)CN
Isomeric SMILES
CCOCC1=CC=CC(=C1)CN
InChI
InChI=1S/C10H15NO/c1-2-12-8-10-5-3-4-9(6-10)7-11/h3-6H,2,7-8,11H2,1H3
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
- 4-[2-azanyl-1-(2,6-dimethylmorpholin-4-yl)ethyl]phenol
- 2-(4-azanyl-2-chloranyl-phenoxy)-N,N-dimethyl-ethanamide
- 3-(aminomethyl)-N-(2-methylbutan-2-yl)benzenesulfonamide
- 4-[2-azanyl-1-(dimethylamino)ethyl]-2-ethoxy-phenol
- (4-azanyl-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-[4-(aminomethyl)phenyl]-2-[cyclohexyl(methyl)amino]ethanamide
- N-[3-(aminomethyl)phenyl]-4-(3-methylphenoxy)butanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(4-fluorophenyl)ethanamide
- 2-(5-azanyl-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide
- 2-(2-aminophenyl)-1-(4-oxidanylpiperidin-1-yl)ethanone
