3-(4-phenoxybutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCC2=CC(=CC=C2)N
InChI
InChI=1S/C16H19NO/c17-15-9-6-8-14(13-15)7-4-5-12-18-16-10-2-1-3-11-16/h1-3,6,8-11,13H,4-5,7,12,17H2
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-(4-azanyl-2-chloranyl-phenoxy)-1-morpholin-4-yl-ethanone
- 1-adamantyl(piperidin-2-yl)methanol
- ethyl 7-chloranyl-2,3,3a,7-tetrahydropyrrolo[3,2-b]quinoline-1-carboxylate
- 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one
- anthracen-9-ylmethyl carbamimidothioate
- (10-methylanthracen-9-yl)methyl carbamimidothioate
- 2-oxidanyl-4-(trifluoromethyl)benzenesulfonic acid
- permanganic acid
- N9,N9-diethyl-9H-benzo[a]phenoxazine-5,9-diamine
- 1-phenyl-2-(2,4,6-triphenyl-4-phenyldiazenyl-3,5-dihydropyridazin-3-yl)diazane
