4-(ethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)N
Isomeric SMILES
CCOCC1=CC=C(C=C1)N
InChI
InChI=1S/C9H13NO/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6H,2,7,10H2,1H3
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
- 7-(3-azanylpyridin-2-yl)oxy-4-methyl-chromen-2-one
- 2-(2-azanylphenoxy)-N-methyl-N-propan-2-yl-ethanamide
- [2-(4-propan-2-ylphenoxy)pyridin-3-yl]methanamine
- 3-azanyl-2-methyl-N-[(4-methylphenyl)methyl]benzamide
- 2-(aminomethyl)-N-cyclopropyl-benzenesulfonamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-bromanylphenoxy)ethanamide
- 4-(aminomethyl)-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
- 3-(aminomethyl)-N-[(2-fluorophenyl)methyl]benzenesulfonamide
- 4-azanyl-2-chloranyl-N-(4-methylphenyl)benzamide
- 2-[(6-methylpyridin-2-yl)carbonylamino]benzoic acid
