4-propoxy-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)N)C(F)(F)F
Isomeric SMILES
CCCOC1=CC(=C(C=C1)N)C(F)(F)F
InChI
InChI=1S/C10H12F3NO/c1-2-5-15-7-3-4-9(14)8(6-7)10(11,12)13/h3-4,6H,2,5,14H2,1H3
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
- 4-pentoxy-2-(trifluoromethyl)aniline
- (2-chloranyl-5-methoxy-cyclohexa-1,5-dien-1-yl) carbamate
- 2-(2-ethoxyethoxy)-5-(trifluoromethyl)aniline
- 4-(2-methylpropoxy)-2-(trifluoromethyl)aniline
- 4-(2-ethoxybutoxy)-2-(trifluoromethyl)aniline
- 4-octoxy-2-(trifluoromethyl)aniline
- 4-hexoxy-2-(trifluoromethyl)aniline
- dimethyl 2-[(2-chlorophenyl)methyl]-2-methyl-propanedioate
- dimethyl 2-[(2-chloranyl-5-nitro-phenyl)methyl]propanedioate
- dimethyl 2-[(5-azanyl-2-chloranyl-phenyl)methyl]-2-methyl-propanedioate
