4-(5-phenoxypentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N
InChI
InChI=1S/C17H21NO2/c18-15-9-11-17(12-10-15)20-14-6-2-5-13-19-16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-14,18H2
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-(1-butylindol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide
- N-[5-(4-azanylphenoxy)pentyl]furan-2-carboxamide
- N,N-dimethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine
- N-[4-(4-azanylphenoxy)butyl]benzamide
- 5-ethyl-5-(4-methylpiperidin-1-yl)-1,3-diazinane-2,4,6-trione
- 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
- N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline
- N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine trihydrochloride
- N,N-diethyl-3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-amine
