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(4-fluoranyl-6-sulfamoylimino-cyclohexa-2,4-dien-1-ylidene)methanediolate
(4-fluoranyl-6-sulfamoylimino-cyclohexa-2,4-dien-1-ylidene)methanediolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([O-])[O-])C(=NS(=O)(=O)N)C=C1F
Isomeric SMILES
C1=CC(=C([O-])[O-])C(=NS(=O)(=O)N)C=C1F
InChI
InChI=1S/C7H7FN2O4S/c8-4-1-2-5(7(11)12)6(3-4)10-15(9,13)14/h1-3,11-12H,(H2,9,13,14)/p-2
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
- butyl-ethyl-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium
- 4-[[butyl(ethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide
- [1-(naphthalen-1-ylcarbamoyl)cyclohexyl]azanium
- 2-[(6S,10S)-6,10-dimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanethioamide
- (4-azanyl-4-sulfanylidene-butyl)-butyl-methyl-azanium
- 2-[methyl(phenyl)amino]-1-piperazin-4-ium-1-yl-ethanone
- [4-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl]methylazanium
- (3R)-N-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 4-piperidin-1-ium-1-yl-1-propyl-piperidine
