1-(4-phenoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)N
Isomeric SMILES
CCCC(C1=CC=C(C=C1)OC2=CC=CC=C2)N
InChI
InChI=1S/C16H19NO/c1-2-6-16(17)13-9-11-15(12-10-13)18-14-7-4-3-5-8-14/h3-5,7-12,16H,2,6,17H2,1H3
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
- 2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine
- 1-(2,4-dimethylphenyl)-2-(4-methylpentan-2-yloxy)ethanamine
- 2,4-bis(chloranyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- 2,4-bis(fluoranyl)-N-[1-(4-propoxyphenyl)ethyl]aniline
- 6-methoxy-N-(2-methylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-azanyl-2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethanol
- 1-[5-fluoranyl-2-(3-methyl-4-propan-2-yl-phenoxy)phenyl]ethanamine
- 2,3-dimethyl-N-[1-(4-methylsulfonylphenyl)ethyl]aniline
- N2,N2,2-trimethyl-N1-(5-methylheptan-3-yl)propane-1,2-diamine
- N-[3-[1-(2-ethylhexylamino)ethyl]phenyl]ethanamide
