4-(1-phenoxypropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC1=CC=CC=C1)OC2=CC=C(C=C2)N
Isomeric SMILES
CCC(OC1=CC=CC=C1)OC2=CC=C(C=C2)N
InChI
InChI=1S/C15H17NO2/c1-2-15(17-13-6-4-3-5-7-13)18-14-10-8-12(16)9-11-14/h3-11,15H,2,16H2,1H3
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
- 4-(3-phenoxypropoxy)aniline hydrochloride
- carboxylato carbonate; zirconium(2+)
- sodium 2-tetradecanoyloxyethanesulfonic acid
- 2-dodecoxy-1,2-diphenyl-ethanone
- 2-(2-ethylhexoxy)-1,2-diphenyl-ethanone
- O6-decyl O1-octyl 2,2,4-trimethylhexanedioate
- 1-(4-methoxyphenyl)piperazine-1,4-diium dichloride
- 4-azanyl-2,6-bis(bromanyl)benzenesulfonamide
- 3-[3-[(dimethylcarbamoylamino)methyl]-3,5,5-trimethyl-cyclohexyl]-1,1-dimethyl-urea
- 3-bromanyl-4-[3-(2-bromanyl-3,6-dimethyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,5-dimethyl-phenol
