2-chloranyl-6-ethyl-N-fluoranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)Cl)NF
Isomeric SMILES
CCC1=C(C(=CC=C1)Cl)NF
InChI
InChI=1S/C8H9ClFN/c1-2-6-4-3-5-7(9)8(6)11-10/h3-5,11H,2H2,1H3
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
- naphthalen-2-ol; 5-propan-2-yl-3-oxa-2$l^{6}-thiabicyclo[2.2.2]octa-1(6),4,7-triene 2,2-dioxide
- 5-propan-2-yl-3-oxa-2$l^{6}-thiabicyclo[2.2.2]octa-1(6),4,7-triene 2,2-dioxide
- (4-methylphenyl) 4-oxidanylnaphthalene-1-sulfonate
- (4-propan-2-ylphenyl) 4-oxidanylbenzenesulfonate
- naphthalen-1-yl 3-chloranyl-4-oxidanyl-benzenesulfonate
- [ethanoyl-[2-ethyl-3-(methylamino)phenyl]amino] propanoate
- N-[(E)-3-chloranylprop-1-enyl]-N-ethyl-3-methyl-aniline
- N-cyclohexyl-N,3-dimethyl-aniline
- methyl 3-[(3-methoxy-3-oxidanylidene-propyl)-(3-methylphenyl)amino]propanoate
- (3-hydroxyphenyl)-dimethyl-propoxy-azanium
