4-(cyclopropylamino)-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC(=C(C=C2)C#N)C(F)(F)F
Isomeric SMILES
C1CC1NC2=CC(=C(C=C2)C#N)C(F)(F)F
InChI
InChI=1S/C11H9F3N2/c12-11(13,14)10-5-9(16-8-3-4-8)2-1-7(10)6-15/h1-2,5,8,16H,3-4H2
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-(2-methylbutan-2-yloxymethyl)-1,3-thiazol-2-amine
- 4-(2-methylpropylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(hexoxymethyl)-1,3-thiazol-2-amine
- 4-(cyclopentylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(octoxymethyl)-1,3-thiazol-2-amine
- 4-(pentan-3-ylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-(phenethyloxymethyl)-1,3-thiazol-2-amine
- 4-[(3-methylcyclohexyl)oxymethyl]-1,3-thiazol-2-amine
- 4-(methylamino)-2-(trifluoromethyl)benzenecarbonitrile
- 4-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]-1,3-thiazol-2-amine
