2-ethoxy-N-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1NC(C)C2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-3-18-16-12-8-7-11-15(16)17-13(2)14-9-5-4-6-10-14/h4-13,17H,3H2,1-2H3
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-ethoxy-N-[1-(4-fluorophenyl)ethyl]aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethoxy-aniline
- N-[2-(4-fluorophenyl)ethyl]thiolan-3-amine
- N-[2-(4-fluorophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- N-[2-(4-fluorophenyl)ethyl]-3-methyl-cyclohexan-1-amine
- 2-(4-fluorophenyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamine
- N-[2-(4-fluorophenyl)ethyl]-1-phenyl-ethanamine
- 1-(4-fluorophenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine
- 1-(1,3-benzothiazol-2-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamine
- N-[(4-tert-butylphenyl)methyl]-1-methoxy-propan-2-amine
