[2-(1-phenylethoxy)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC2=CC=CC=C2CN
Isomeric SMILES
CC(C1=CC=CC=C1)OC2=CC=CC=C2CN
InChI
InChI=1S/C15H17NO/c1-12(13-7-3-2-4-8-13)17-15-10-6-5-9-14(15)11-16/h2-10,12H,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
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]butan-1-amine
- 2-(1-phenylethoxy)benzenecarboximidamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
- N'-oxidanyl-2-(2-propoxyphenoxy)benzenecarboximidamide
- 4-[1-(3-chloranyl-4-fluoranyl-phenyl)ethylamino]benzamide
- N'-oxidanyl-2-(2-propan-2-yloxyethoxy)benzenecarboximidamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-N-(2-pyridin-2-ylethyl)ethanamine
- 2-(4-methylpentan-2-yloxy)-N'-oxidanyl-benzenecarboximidamide
- 4-[1-(3-chloranyl-4-fluoranyl-phenyl)ethylamino]cyclohexan-1-ol
- 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenecarbothioamide
