2-(1-phenylethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC2=CC=CC=C2N
Isomeric SMILES
CC(C1=CC=CC=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C14H15NO/c1-11(12-7-3-2-4-8-12)16-14-10-6-5-9-13(14)15/h2-11H,15H2,1H3
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
- 3-cyclohexyl-1-methyl-1-(2-piperidin-2-ylethyl)urea
- 3-chloranyl-4-(1-phenylethoxy)aniline
- 4-(1-phenylethoxy)-2-(trifluoromethyl)aniline
- 3-(2-fluorophenyl)-1-methyl-1-(2-piperidin-2-ylethyl)urea
- 3-chloranyl-2-(1-phenylethoxy)aniline
- 3-(4-fluorophenyl)-1-methyl-1-(2-piperidin-2-ylethyl)urea
- N-(5-azanyl-2-fluoranyl-phenyl)-2-phenylsulfanyl-propanamide
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-pentan-1-amine
- 1-methyl-3-(3-methylphenyl)-1-(2-piperidin-2-ylethyl)urea
- 3-(2-methoxyphenyl)-1-methyl-1-(2-piperidin-2-ylethyl)urea
