4-(1-cyclopropylethylamino)-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC2=CC(=C(C=C2)C#N)C(F)(F)F
Isomeric SMILES
CC(C1CC1)NC2=CC(=C(C=C2)C#N)C(F)(F)F
InChI
InChI=1S/C13H13F3N2/c1-8(9-2-3-9)18-11-5-4-10(7-17)12(6-11)13(14,15)16/h4-6,8-9,18H,2-3H2,1H3
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
- methyl (1R,3S,4R,5R)-3-(3-methoxy-3-oxidanylidene-propyl)-2-oxidanylidene-bicyclo[2.2.1]heptane-5-carboxylate
- 7-[3-(dioxidanyl)-3-methyl-but-1-en-2-yl]-8-oxidanyl-9-oxaspiro[4.4]non-7-en-6-one
- (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(methoxymethoxy)hexa-3,5-diyn-2-ol
- [2-[(1R,2S)-2-acetyloxy-4-methyl-cyclohex-3-en-1-yl]-2-oxidanylidene-ethyl] ethanoate
- 5-(3-cyanophenyl)-1H-indole-7-carboxamide
- 3-(4-hydroxyphenyl)-4-methyl-2H-chromen-7-ol
- N-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)imidazole-1-carboxamide
- 3-methyl-5-oxidanyl-3-(phenylmethyl)-1-benzofuran-2-one
- 1-(2,7-dimethyl-4-oxidanyl-furo[2,3-e][1,3]benzothiazol-6-yl)ethanone
- 6-methoxy-2-(4-methoxyphenyl)indazole
