6-fluoranyl-5-methoxy-3-nitro-1H-indol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(N2)O)[N+](=O)[O-])F
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(N2)O)[N+](=O)[O-])F
InChI
InChI=1S/C9H7FN2O4/c1-16-7-2-4-6(3-5(7)10)11-9(13)8(4)12(14)15/h2-3,11,13H,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
- 8a-methoxy-4a-methyl-5-oxidanylidene-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide
- (5E)-5-[azanyl(oxidanyl)methylidene]-3-methyl-1H-pyrazol-4-one
- [(2E,4Z,8E)-10-(2-methylpropylamino)-10-oxidanylidene-deca-2,4,8-trienyl] 3-methylbutanoate
- 2-(2-chloranyl-1-oxidanyl-cyclohexyl)-N-cyclohexyl-ethanimine oxide
- methyl (E)-6-methyl-7-phenyl-hept-4-enoate
- (E)-4,5,5,6,6,6-hexakis(fluoranyl)-4-(trifluoromethyl)hex-2-ene
- 6-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- 3,3,4-trimethyl-1H-pyrrole-2-thione
- (E)-1-(azepan-1-yl)octadec-9-en-1-one
- (2E,4E)-5-[2-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]phenyl]penta-2,4-dienal
