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2-(4-fluorophenyl)imino-6-methyl-6,7-dihydro-5H-1,3-benzoxathiol-4-one
2-(4-fluorophenyl)imino-6-methyl-6,7-dihydro-5H-1,3-benzoxathiol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=O)C1)SC(=NC3=CC=C(C=C3)F)O2
Isomeric SMILES
CC1CC2=C(C(=O)C1)SC(=NC3=CC=C(C=C3)F)O2
InChI
InChI=1S/C14H12FNO2S/c1-8-6-11(17)13-12(7-8)18-14(19-13)16-10-4-2-9(15)3-5-10/h2-5,8H,6-7H2,1H3
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
- 2-(4-fluorophenyl)imino-6,6-dimethyl-5,7-dihydro-1,3-benzoxathiol-4-one
- 2-(4-fluorophenyl)imino-6-propan-2-yl-6,7-dihydro-5H-1,3-benzoxathiol-4-one
- sodium 4-[(2E)-2-[(2E)-2-[2-[3-[1,3-bis[1,3-bis[1,3-bis[2,3-bis(oxidanyl)propoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propylsulfanyl]-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-5-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexylcarbamoyl]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
- 2-(4-fluorophenyl)imino-6-phenyl-6,7-dihydro-5H-1,3-benzoxathiol-4-one
- (2R)-2-[bis(phosphonomethyl)amino]-2-oxidanyl-pentanedioic acid
- 4-[(2E)-2-[(2E)-2-[2-[3-[1,3-bis[1,3-bis[1,3-bis[2,3-bis(oxidanyl)propoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propylsulfanyl]-3-[(E)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-5-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexylcarbamoyl]-3,3-dimethyl-indol-1-yl]butane-1-sulfonic acid
- (2R)-6-azanyl-2-[bis(phosphonomethyl)amino]-2-oxidanyl-hexanoic acid
- (2S)-2-[bis(phosphonomethyl)amino]-4-ethylsulfanyl-butanoic acid
- 3-[[5-[bis(fluoranyl)methoxy]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylsulfonyl]-5,5-dimethyl-4H-1,2-oxazole; 2-chloranyl-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)ethanamide
- 2-[phosphonomethyl-[(E)-N'-(phosphonomethyl)carbamimidoyl]amino]ethanoic acid
