2-ethoxy-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(C)C2=C(C=C(C=C2C)C)C
Isomeric SMILES
CCOC1=CC=CC=C1NC(C)C2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C19H25NO/c1-6-21-18-10-8-7-9-17(18)20-16(5)19-14(3)11-13(2)12-15(19)4/h7-12,16,20H,6H2,1-5H3
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-ethyl-5-methyl-4-(propylsulfonylamino)benzenesulfonyl chloride
- N-[1-(3-bromophenyl)ethyl]-4-propan-2-yl-aniline
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]cyclooctanamine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2,5-bis(chloranyl)aniline
- 1-[2-(2,3-dimethylphenoxy)-6-fluoranyl-phenyl]ethanamine
- 3,5-dimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1H-pyrazole-4-sulfonamide
- N-[1-(2-bromophenyl)ethyl]-4-propyl-aniline
- N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine
- N1-(2,6-dimethylcyclohexyl)-N2,N2,4-trimethyl-pentane-1,2-diamine
- 3,5-bis(fluoranyl)-N-[1-(4-propylphenyl)ethyl]aniline
