3-diazonio-1-fluoranyl-indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2F)[O-])[N+]#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2F)[O-])[N+]#N
InChI
InChI=1S/C8H4FN3O/c9-12-6-4-2-1-3-5(6)7(11-10)8(12)13/h1-4H
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-fluoranyl-2-oxidanyl-indole-3-diazonium
- (5-oxidanylidene-3H-pyrazolo[1,5-c]quinazolin-2-yl)oxymethyl ethanoate
- 1-(hydroxymethyl)-3H-pyrazolo[1,5-c]quinazolin-5-one
- 4-(7-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one
- 6-[(4-nitrophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-ol
- 2-(4-chloranylphenoxy)-2-methyl-1-(4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-one
- 4-oxidanyl-N-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carbothioamide
- N-(4-chlorophenyl)-4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide
- 5-[(4-nitrophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol
- (6,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ium-4-yl) ethanoate iodide
