4-methoxy-N-(1-phenylhexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H25NO/c1-3-4-6-11-19(16-9-7-5-8-10-16)20-17-12-14-18(21-2)15-13-17/h5,7-10,12-15,19-20H,3-4,6,11H2,1-2H3
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
- 4-methoxy-N-[(2,4,5-trimethylphenyl)methyl]aniline
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-methoxy-aniline
- 4-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline
- N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-4-methoxy-aniline
- 4-methoxy-N-(2-phenylcyclohexyl)aniline
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-4-methoxy-aniline
- 8-fluoranyl-N-(2-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-(2-methylphenyl)-1-prop-2-ynyl-piperidin-4-amine
- 1-(3-methylbut-2-enyl)-N-(2-methylphenyl)piperidin-4-amine
