N-[1-(3-chlorophenyl)propyl]-2-(ethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2COCC
Isomeric SMILES
CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC=C2COCC
InChI
InChI=1S/C18H22ClNO/c1-3-17(14-9-7-10-16(19)12-14)20-18-11-6-5-8-15(18)13-21-4-2/h5-12,17,20H,3-4,13H2,1-2H3
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
- N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-(ethoxymethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline
- N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- N-[2-(ethoxymethyl)phenyl]-2,3-dihydro-1H-inden-1-amine
- 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,4-dimethyl-benzenesulfonamide
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(ethoxymethyl)aniline
- N,4-dimethyl-3-(2-methylpentylamino)benzenesulfonamide
- 2-(ethoxymethyl)-N-(1-phenylethyl)aniline
- 3-(heptan-2-ylamino)-N,4-dimethyl-benzenesulfonamide
- N-[1-(3-bromophenyl)ethyl]-2-(ethoxymethyl)aniline
