ethyl (5-fluoranyl-1,2,3-benzothiadiazol-7-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=C2C(=CC(=C1)F)N=NS2
Isomeric SMILES
CCOC(=O)OC1=C2C(=CC(=C1)F)N=NS2
InChI
InChI=1S/C9H7FN2O3S/c1-2-14-9(13)15-7-4-5(10)3-6-8(7)16-12-11-6/h3-4H,2H2,1H3
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
- (4E)-5-(6,6-dimethylcyclohexen-1-yl)-3,4-dimethyl-penta-1,4-diene-2,3-diol
- (2E)-2-(1,2,3-benzothiadiazol-7-yloxyimino)-2-cyano-N-(ethylcarbamoyl)ethanamide
- benzene; 2,3,3-tris(iodanyl)propanoic acid
- (4-pentylcyclohexyl) carbonochloridate
- 2,3,3-tris(iodanyl)propanoic acid
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl 3-[4-(4-ethylpyrimidin-2-yl)phenyl]propanoate
- benzene; 2,2,2-tris(iodanyl)ethanoic acid
- (4-pentylcyclohexyl)methyl carbonochloridate
- 4-[[3,5-bis[(4-hydroxyphenyl)-diphenyl-methyl]phenyl]-diphenyl-methyl]phenol
- N-(3-azanyl-4-oxidanyl-phenyl)propanamide
