[2-(ethoxymethyl)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC=C1CN
Isomeric SMILES
CCOCC1=CC=CC=C1CN
InChI
InChI=1S/C10H15NO/c1-2-12-8-10-6-4-3-5-9(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
- 2-(2-methylimidazol-1-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
- N-(4-azanyl-2-methoxy-phenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide
- N-(3-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-(4-tert-butylcyclohexyl)pyrazol-3-amine
- [2-[(3-methoxyphenoxy)methyl]phenyl]methanamine
- [2-[(3-fluoranylphenoxy)methyl]phenyl]methanamine
- 1-(3-bromophenyl)-N,N-diethyl-ethane-1,2-diamine
- (2-azanyl-3-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(4-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- 4-[(4-cyanophenyl)carbamoylamino]-3-methyl-benzoic acid
