N-propyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)C(F)(F)F
Isomeric SMILES
CCCNC1=CC=CC(=C1)C(F)(F)F
InChI
InChI=1S/C10H12F3N/c1-2-6-14-9-5-3-4-8(7-9)10(11,12)13/h3-5,7,14H,2,6H2,1H3
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
- 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carbaldehyde
- 1-[ethyl-(3-methylphenyl)amino]-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanethiol
- 2-butylsulfonylethanenitrile
- 2,3,4,5-tetrakis(chloranyl)-6-methyl-benzenethiol
- 3-ethoxy-N-ethyl-aniline
- 4-[2-chloranylpropyl(ethyl)amino]benzaldehyde
- 3-ethoxy-N-methyl-aniline
- 2-chloranyl-4-[2-chloroethyl(2-phenylpropyl)amino]benzaldehyde
- 4-[2-bromanylbutyl(methyl)amino]benzaldehyde
- 1-(1-chloroethyl)-2,2,4-trimethyl-7-(trifluoromethyl)-3,4-dihydroquinoline-6-carbaldehyde
