2-azanyl-1H-acridine-10-sulfonyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=C2C1=CC3=CC=CC=C3N2S(=O)(=O)F)N
Isomeric SMILES
C1C(=CC=C2C1=CC3=CC=CC=C3N2S(=O)(=O)F)N
InChI
InChI=1S/C13H11FN2O2S/c14-19(17,18)16-12-4-2-1-3-9(12)7-10-8-11(15)5-6-13(10)16/h1-7H,8,15H2
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
- 1,6-bis(4-hydroxyphenyl)hexane-1,6-dione; ethane-1,2-diol
- 3H-1,3,4-thiadiazole-2,2-dithiol
- 1,6-bis(4-hydroxyphenyl)hexane-1,6-dione
- 4-[(4-tert-butyl-3-methyl-phenyl)-(4-hydroxyphenyl)methyl]phenol
- sulfuryl dichloride; 1,1,2,2-tetrakis(fluoranyl)ethoxybenzene
- bis(2-hydroxyethyl)-bis(prop-2-enyl)azanium chloride
- 2-[fluorosulfonylmethyl(sulfinato)amino]-3-(4-methoxybutylimino)butane
- bis(2-hydroxyethyl)-bis(prop-2-enyl)azanium
- 2-[fluorosulfonylmethyl(sulfino)amino]-3-(4-methoxybutylimino)butane
- dimethyl-bis(prop-2-enyl)azanium sulfate
