2-[(4-ethylphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC=CC=C2N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c1-2-12-7-9-14(10-8-12)17-11-13-5-3-4-6-15(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
- 5-azanyl-2-chloranyl-N-(2-methylphenyl)benzamide
- 5-(5-chloranyl-2-fluoranyl-phenyl)-1H-1,2,4-triazol-3-amine
- N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide
- 3-[5-(2-ethoxyphenyl)-1,3-oxazol-2-yl]propanoic acid
- [5,6-bis(chloranyl)pyridin-3-yl]-(4-oxidanylpiperidin-1-yl)methanone
- 1,4-diazepan-1-yl-(4-hydroxyphenyl)methanone
- N-(2-azanyl-4-chloranyl-phenyl)-2-propan-2-yloxy-ethanamide
- 2-(2-azanylphenoxy)-N-(2-methoxyphenyl)ethanamide
- 5-chloranyl-6-(2-propan-2-yloxyethoxy)pyridine-3-carboxylic acid
- 5-(4-cyanophenyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
