ethyl 8-fluoranyl-2,3-dihydro-1,4-benzoxathiine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C(=C(C=C1)F)OCCS2
Isomeric SMILES
CCOC(=O)C1=C2C(=C(C=C1)F)OCCS2
InChI
InChI=1S/C11H11FO3S/c1-2-14-11(13)7-3-4-8(12)9-10(7)16-6-5-15-9/h3-4H,2,5-6H2,1H3
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
- methyl 2,4-bis(fluoranyl)-3-methylsulfanyl-benzoate
- ethyl 2,4-bis(bromanyl)-3-(2-chloroethyloxy)benzoate
- (5-bromanyl-2,3-dihydro-1,4-benzoxathiin-8-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- benzene; 1H-inden-1-ide; vanadium(2+)
- 9-fluoranyl-3,4-dihydro-2H-1,5-benzoxathiepine-6-carboxylic acid
- cyclopenta-1,3-diene; octanamide; vanadium(2+)
- S-methyl 4-fluoranyl-2-methyl-3-oxidanyl-benzenecarbothioate
- tri(propan-2-yl)-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)azanium; vanadium(2+)
- [5-bromanyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiin-8-yl]-(5-cyclopropyl-1,2-oxazol-4-yl)methanone
- tri(propan-2-yl)-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)azanium
