N-methyl-N-(2-phenoxyphenoxy)butan-1-amine
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Canonical SMILES:
CCCCN(C)OC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCCCN(C)OC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-3-4-14-18(2)20-17-13-9-8-12-16(17)19-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3
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
- [3-(ethylamino)phenyl]phosphonic acid
- N-methyl-N-(2-phenylsulfanylphenoxy)butan-1-amine hydrochloride
- 5-(propan-2-ylamino)pentyl carbamimidothioate dihydrochloride
- N-methyl-N-(2-phenylsulfanylphenoxy)butan-1-amine
- 5-(propan-2-ylamino)pentyl carbamimidothioate
- 2-methylsulfanyl-2-phenyl-ethanamine hydrochloride
- 3-[chloranyl-bis(fluoranyl)methyl]-4,4,4-tris(fluoranyl)-3-oxidanyl-butanal
- 2-methylsulfanyl-2-phenyl-ethanamine
- 1-(1-phenylethylamino)urea
- (4E)-1-chloranyl-1,1-bis(fluoranyl)-4-(phenylhydrazinylidene)-2-(trifluoromethyl)butan-2-ol

