4-(trifluoromethylsulfonyl)-2,3-dihydrobenzo[h][1,4]benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(N1S(=O)(=O)C(F)(F)F)C=CC3=CC=CC=C32
Isomeric SMILES
C1COC2=C(N1S(=O)(=O)C(F)(F)F)C=CC3=CC=CC=C32
InChI
InChI=1S/C13H10F3NO3S/c14-13(15,16)21(18,19)17-7-8-20-12-10-4-2-1-3-9(10)5-6-11(12)17/h1-6H,7-8H2
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
- 6-phenyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
- methyl 2-[(6R,8R)-6-methyl-4,5,10-tris(oxidanylidene)-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]ethanoate
- 8-chloranyl-4-methylsulfanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione
- (Z)-3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-[2-(acetyloxymethyl)-2,3-dihydroindol-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 3-methyl-7-nitro-2-phenyl-1,4$l^{6}-benzoxathiine 4,4-dioxide
- ethyl 1-ethanoyl-3-(2-ethoxy-2-oxidanylidene-ethyl)indole-2-carboxylate
- 4-[2,2-bis(bromanyl)ethanoyl]benzenecarbonitrile
- 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(phenylmethyl)pyrimidin-2-one
- 3-(4-chlorophenyl)-5-(trichloromethyl)-4H-1,2-oxazol-5-ol
