3-(4-phenoxybutoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C16H19NO2/c17-14-7-6-10-16(13-14)19-12-5-4-11-18-15-8-2-1-3-9-15/h1-3,6-10,13H,4-5,11-12,17H2
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
- ethyl (5R)-5-azanyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate
- 2-(4-phenoxybutoxy)aniline
- (5S)-5-azaniumyl-5-ethoxycarbonyl-1,4,6,7-tetrahydroindazol-3-olate
- 4-[4-(3-methylphenoxy)butoxy]aniline
- [(1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethyl]azanium
- N-[6-(dimethylamino)pyridin-3-yl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide
- (1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethanamine
- 3-[4-(3-methylphenoxy)butoxy]aniline
- [(1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenyl-ethyl]azanium
- (1R)-2-[4-(2,2-dimethylpropyl)phenoxy]-1-phenyl-ethanamine
