3-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=C2)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H23NO/c1-4-6-15-9-11-16(12-10-15)14(2)19-17-7-5-8-18(13-17)20-3/h5,7-14,19H,4,6H2,1-3H3
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-[3-(2,3-dihydro-1H-inden-1-ylamino)butyl]phenol
- 2-(2-methylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine
- N-[1-(4-chlorophenyl)propyl]pentan-3-amine
- 2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenyl-ethanamine
- 2-(3-methylbutoxy)cyclododecan-1-amine
- 2-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- 3-methylsulfanyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
- 2-chloranyl-N-[1-(4-ethylphenyl)ethyl]aniline
- 4-bromanyl-N-[1-(4-bromophenyl)propyl]-2-fluoranyl-aniline
- (3-methoxy-4-methyl-phenyl)-[4-(2-methylpropyl)phenyl]methanamine
