indazol-2-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)[NH+]=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[NH+]=N2
InChI
InChI=1S/C7H4N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H/p+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
- 1,2-oxazolidin-5-one
- 1-oxidanylidene-6H-pyrido[1,2-a]pyrimidin-1-ium-2-one
- indazol-2-ium 2-oxide
- 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
