1-oxidanylidene-2H-indol-1-ium-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N)C2=CC=CC=C2[N+]1=O
Isomeric SMILES
C1C(=N)C2=CC=CC=C2[N+]1=O
InChI
InChI=1S/C8H7N2O/c9-7-5-10(11)8-4-2-1-3-6(7)8/h1-4,9H,5H2/q+1
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
- 3-azanylidene-4,7-bis(1,3-thiazol-2-yl)-5,6-dihydroisoindol-1-amine
- 6,6-dimethyl-4-phenoxy-cyclohexa-2,4-diene-1,1-diol
- N1-(3-octoxypropyl)propane-1,2-diamine
- 1-methyl-3-prop-2-enyl-2H-imidazole
- trimethyl(1-prop-2-enoyloxypropyl)azanium
- (3E)-3-ethylidene-7-methoxy-2-benzofuran-1-one
- 7-methoxy-3-methyl-3,7-bis(oxidanyl)-4H-2-benzofuran-1-one
- 7-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-3-methyl-3H-2-benzofuran-1-one
- 7-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3H-2-benzofuran-1-one
- 7-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methylsulfanyl-3H-2-benzofuran-1-one
