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2-methyl-4-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine
2-methyl-4-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C2=C(O1)C=C(C=C2)N)CC(F)(F)F
Isomeric SMILES
CC1CN(C2=C(O1)C=C(C=C2)N)CC(F)(F)F
InChI
InChI=1S/C11H13F3N2O/c1-7-5-16(6-11(12,13)14)9-3-2-8(15)4-10(9)17-7/h2-4,7H,5-6,15H2,1H3
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
- N-[2,6-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chlorophenyl)-2-[[4-(2-methoxyethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(3-methoxypropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(4-chlorophenyl)-2-[[4-(3-methoxypropyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[(2S)-6-[(4-ethanoylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[2-(4-fluorophenyl)ethyl]piperazin-2-one
- 2-ethyl-4-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydro-1,4-benzoxazin-7-amine
- 2-[(3R,6S,9S,11S,18S,21S)-10-[(2S)-2-acetamidohexanoyl]-11-aminocarbonyl-3-[(4-hydroxyphenyl)methyl]-6-(1H-imidazol-5-ylmethyl)-18-(1H-indol-3-ylmethyl)-2,5,8,17,20-pentakis(oxidanylidene)-1,4,7,10,16,19-hexazabicyclo[19.3.0]tetracosan-9-yl]ethanoic acid
- tert-butyl (6R,7S)-7-chloranyl-3-(isothiocyanatomethyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (6R,7S)-7-chloranyl-3-(chloromethyl)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methylamino]pentan-2-yl]-1H-indole-2-carboxamide
