2-[(2-ethoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC=CC=C2N
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO2/c1-2-17-14-9-5-6-10-15(14)18-11-12-7-3-4-8-13(12)16/h3-10H,2,11,16H2,1H3
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
- 1-[(2-nitrophenyl)methyl]-1,4-diazepane
- 2-[4-(ethoxycarbonylamino)phenyl]ethanoic acid
- 3-azanyl-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylpropoxy)ethanamide
- N-[4-(aminomethyl)phenyl]-3-(2-methylpropoxy)propanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(3-fluorophenyl)ethanamide
- [2-(2-methylbenzimidazol-1-yl)pyridin-4-yl]methanamine
- N-(2-azanyl-4-methoxy-phenyl)-3,4-bis(fluoranyl)benzamide
- N-(3-aminophenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide
- 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-3-yl)ethanamide
