2-(trifluoromethyl)-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)C(F)(F)F
Isomeric SMILES
C1CN=C(N1)C(F)(F)F
InChI
InChI=1S/C4H5F3N2/c5-4(6,7)3-8-1-2-9-3/h1-2H2,(H,8,9)
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
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4,5-dihydro-1H-imidazole
- 2-ethylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- 4,6-bis(chloranyl)-2-ethylsulfanyl-pyrimidine
- 10,13-dimethyl-17-[3-(trifluoromethyl)-1H-pyrazol-5-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 8-chloranyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-7-amine
- [1,2,4]triazolo[4,3-b]pyridazin-7-amine
- [1,2,3,4]tetrazolo[1,5-b]pyridazin-7-amine
- 3-(azepan-1-ylamino)indol-2-one
- N-(cyclohexen-1-ylmethyl)-N-(phenylmethyl)ethanamine
- 1-isocyanato-4-phenylmethoxy-benzene
