4-azanyl-3-chloranyl-5-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C#N
Isomeric SMILES
C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C#N
InChI
InChI=1S/C8H4ClF3N2/c9-6-2-4(3-13)1-5(7(6)14)8(10,11)12/h1-2H,14H2
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
- 3-chloranyl-1H-indol-7-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine hydrochloride
- 6-chloranyl-2-phenyl-quinolin-4-amine
- N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine
- N'-(6-bromanyl-3-chloranyl-quinolin-4-yl)ethane-1,2-diamine
- N'-(4-bromanylisoquinolin-1-yl)ethane-1,2-diamine
- N'-(7-chloranylthieno[3,2-c]pyridin-4-yl)ethane-1,2-diamine
- N'-(4-chloranylisoquinolin-1-yl)ethane-1,2-diamine
- N'-[3,6-bis(bromanyl)quinolin-4-yl]ethane-1,2-diamine
- N'-(7-methoxyquinolin-4-yl)ethane-1,2-diamine
