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6,7-dimethoxy-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]-3H-1,3-benzoxazol-2-one
6,7-dimethoxy-5-[3-(trifluoromethyl)-1,2-diazirin-3-yl]-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1C3(N=N3)C(F)(F)F)NC(=O)O2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1C3(N=N3)C(F)(F)F)NC(=O)O2)OC
InChI
InChI=1S/C11H8F3N3O4/c1-19-6-4(10(16-17-10)11(12,13)14)3-5-7(8(6)20-2)21-9(18)15-5/h3H,1-2H3,(H,15,18)
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
- tert-butyl N-(2-chloranyl-5-methoxy-3,4,6-trimethyl-phenyl)carbamate
- 2-(4-bromanylbutyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- diethyl 4-methyl-4H-selenopyran-2,6-dicarboxylate
- (4aS,5R,10bS)-7-chloranyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- 2,2-bis(fluoranyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridin-3-yl-ethanol
- 6-chloranyl-1-(2,6-dimethylphenyl)-7-methoxy-3,4-dihydroisoquinoline
- 2-[methylsulfonyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-ethanamide
- 4-chloranyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidine
- (1R,6S)-6-[(1S,2S)-3-azanyl-2-methyl-1,2-bis(oxidanyl)propyl]-2-methyl-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- (2R,3S)-4-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azido-butane-1,3-diol
