2-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC=CC(=C3)C(F)(F)F)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC=CC(=C3)C(F)(F)F)C#N
InChI
InChI=1S/C17H10F3N3/c18-17(19,20)13-5-3-6-14(9-13)22-16-12(10-21)8-11-4-1-2-7-15(11)23-16/h1-9H,(H,22,23)
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
- (E)-N'-(3-bromophenyl)-3-(3-cyanoquinolin-6-yl)prop-2-enehydrazide
- 1,4-bis(chloromethyl)-2-[3-(2-methylpropoxy)phenyl]benzene
- ethyl 3,3-bis(methylsulfanyl)propanoate
- phenylboron(1-)
- diethyl decanedioate; propan-2-yl tetradecanoate
- 2-[(3-methanethioylphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- pyrrolidine-2-carboxylic acid dihydrate
- (Z)-2-[4-[[3,4-bis(bromanyl)phenyl]amino]quinolin-6-yl]-3-cyano-prop-2-enamide
- 2-[[4-(2-cyclopentylethoxy)phenyl]sulfonylamino]-2-methyl-N-oxidanyl-propanamide
- 4-[di(propan-2-yl)amino]but-2-ynamide
