4-(5-ethoxypentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCCCOC1=CC=C(C=C1)N
Isomeric SMILES
CCOCCCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C13H21NO2/c1-2-15-10-4-3-5-11-16-13-8-6-12(14)7-9-13/h6-9H,2-5,10-11,14H2,1H3
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
- pentan-1-amine; phenethylbenzene; dihydrochloride
- N,N-diethyl-4-heptoxy-aniline hydrochloride
- N,N-diethyl-4-heptoxy-aniline
- (1-oxidanyl-1,1-diphenyl-4-propyl-heptan-4-yl)azanium iodide
- 4-hexoxyaniline; methanesulfonate
- 4-azanyl-1,1-diphenyl-4-propyl-heptan-1-ol
- 2-hexoxy-5-nitro-aniline hydrochloride
- trimethyl-(3-oxidanyl-2-oxidanylidene-3,3-diphenyl-propyl)azanium iodide
- 2-hexoxy-5-nitro-aniline
- trimethyl-(3-oxidanyl-2-oxidanylidene-3,3-diphenyl-propyl)azanium
