2,3-dimethyl-N-[1-(4-propoxyphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C19H25NO/c1-5-13-21-18-11-9-17(10-12-18)16(4)20-19-8-6-7-14(2)15(19)3/h6-12,16,20H,5,13H2,1-4H3
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-[2,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
- N-(2-methylcyclohexyl)-4-pentyl-aniline
- 2-bromanyl-5-fluoranyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-2-methyl-cyclohexan-1-amine
- N1-[1-(4-chlorophenyl)ethyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- N-[1-(4-chlorophenyl)propyl]-4-methoxy-aniline
- 2-(3,4-dimethylphenoxy)cycloheptan-1-amine
- 1-(2,4-dichlorophenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine
- 2-(4-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-methyl-1-phenyl-N-(3-piperidin-1-ylpropyl)butan-1-amine
