3-propoxy-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)N)C(F)(F)F
Isomeric SMILES
CCCOC1=C(C=CC(=C1)N)C(F)(F)F
InChI
InChI=1S/C10H12F3NO/c1-2-5-15-9-6-7(14)3-4-8(9)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
- N'-(2-methylpropoxy)ethanimidamide
- (E)-4-(2-chloranyl-5-nitro-phenyl)but-3-en-2-one
- N,N-dimethyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
- phenyl (NZ)-N-(1-azanylethylidene)carbamate
- propyl (NE)-N-(1-azanylethylidene)carbamate
- tert-butyl N-(3-isocyanophenyl)-N-[2,2,2-tris(fluoranyl)ethanoylamino]carbamate
- tert-butyl N-(3-isocyanophenyl)-N-[[4-(2-methylsulfanylphenyl)phenyl]carbamoyl-propyl-amino]carbamate
- 4-(5-azanyl-2-chloranyl-phenyl)butan-2-one
- N-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1,1-diphenyl-methanimine
- (2S,3S)-2-azanyl-3-methyl-pentanoic acid; 1,3-thiazolidin-3-ide
