indazol-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C[N+](=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C[N+](=O)N=C2C=C1
InChI
InChI=1S/C7H5N2O/c10-9-5-6-3-1-2-4-7(6)8-9/h1-5H/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
- 1-oxidanylidene-4,6-dihydro-2H-pyrido[1,2-a]pyrimidin-1-ium-3-one
- 2-phenylindole-2,3-dicarboximidamide
- dipotassium disodium phthalate
- 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-methyl-pentanoyl]amino]propanoic acid
- thiophene phosphate
- 2-azanyl-2-phosphoroso-3-sulfanyl-propanoic acid
- 2-sulfanylethanol thiocyanate
- 9,10-dihydroacridine; phosphoric acid
- tris(chloranyl)-[(E)-undec-1-enyl]silane
- 2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanyl-propanoic acid
