4-ethoxy-3-(hexoxymethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=C(C=CC(=C1)N)OCC
Isomeric SMILES
CCCCCCOCC1=C(C=CC(=C1)N)OCC
InChI
InChI=1S/C15H25NO2/c1-3-5-6-7-10-17-12-13-11-14(16)8-9-15(13)18-4-2/h8-9,11H,3-7,10,12,16H2,1-2H3
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-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]benzenecarbonitrile
- 7-(hexoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- 2-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzenecarbonitrile
- 5-azanyl-1-(3-hexoxypropyl)pyridin-2-one
- 2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzenecarbonitrile
- 5-azanyl-1-(2-hexoxyethyl)pyridin-2-one
- 4-ethoxy-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]aniline
- 4-ethoxy-3-(octoxymethyl)aniline
- 5-azanyl-1-[3-[2,4,5-tris(chloranyl)phenoxy]propyl]pyridin-2-one
- 7-(octoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
