2-methoxy-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2OC
InChI
InChI=1S/C18H23NO/c1-4-7-15-10-12-16(13-11-15)14(2)19-17-8-5-6-9-18(17)20-3/h5-6,8-14,19H,4,7H2,1-3H3
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
- 4-fluoranyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]aniline
- N4-[1-(2,5-dimethylthiophen-3-yl)ethyl]-N1,N1-diethyl-pentane-1,4-diamine
- 3-methyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzenesulfonamide
- 2-(2-butan-2-ylphenoxy)-4-methyl-cyclohexan-1-amine
- 3,5-dimethyl-4-(pyridin-2-ylcarbonylamino)benzenesulfonyl chloride
- 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethanamine
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-2,5-dimethyl-aniline
- [4-(5-methyl-2-propan-2-yl-cyclohexyl)oxyphenyl]methanamine
- 2,4-bis(chloranyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline
- 1-(2,3-dihydro-1H-inden-5-yl)-N-phenethyl-ethanamine
