N-ethyl-4-(2-fluoranylethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)OCCF
Isomeric SMILES
CCNC1=CC=C(C=C1)OCCF
InChI
InChI=1S/C10H14FNO/c1-2-12-9-3-5-10(6-4-9)13-8-7-11/h3-6,12H,2,7-8H2,1H3
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
- 6-[2-(4-methoxypyridin-2-yl)phenyl]sulfanyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- 6-[2-(4-methoxypyridin-2-yl)phenyl]sulfinyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- 4-(2-fluoranylethoxy)phenol
- 1-(2-fluoranylethoxy)-4-methoxy-benzene
- 1-[2-(1H-benzimidazol-2-ylsulfinyl)phenyl]-6,7-dimethoxy-isoquinoline
- 1-(2-fluoranylethoxy)-4-pentoxy-benzene
- 4-(1H-benzimidazol-2-ylsulfanyl)-3-(4-methoxypyridin-2-yl)-N,N-dimethyl-aniline
- 1-[bis(fluoranyl)methoxy]-4-(2-fluoranylethoxy)benzene
- 2-[2-(4-methylpyridin-2-yl)phenyl]sulfinyl-1,3-benzoxazole
- 4-(2-fluoranylethoxy)benzenethiol
