2-[(2-ethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCC2=CC=CC=C2N
Isomeric SMILES
CCC1=CC=CC=C1OCC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c1-2-12-7-4-6-10-15(12)17-11-13-8-3-5-9-14(13)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
- 2-(2-azanyl-5-fluoranyl-phenoxy)benzenecarbonitrile
- 3-[(2-ethylphenoxy)methyl]aniline
- 4-(2-azanyl-5-fluoranyl-phenoxy)benzenecarbonitrile
- 9-ethyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 4-fluoranyl-2-pyridin-4-yloxy-aniline
- N-(2-aminophenyl)-3-(2-ethylphenoxy)propanamide
- 4-fluoranyl-2-(5-methylpyridin-2-yl)oxy-aniline
- N-(3-aminophenyl)-3-(2-ethylphenoxy)propanamide
- 4-fluoranyl-2-pyrimidin-2-yloxy-aniline
- N-(2-aminophenyl)-2-(2-ethylphenoxy)propanamide
