2-oxidanidylphthalazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[N+](N=CC2=C1)[O-]
Isomeric SMILES
C1=CC=C2C=[N+](N=CC2=C1)[O-]
InChI
InChI=1S/C8H6N2O/c11-10-6-8-4-2-1-3-7(8)5-9-10/h1-6H
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
- (3,4,5-trimethoxyphenyl)methanamine
- 1-(4-bromanyl-3-nitro-phenyl)ethanone
- chloranyl-dimethyl-octadecyl-silane
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-(4-nitrophenoxy)-1-oxidanyl-naphthalene-2-carboxamide
- dimethyl 2-chloranylbenzene-1,4-dicarboxylate
- dimethyl 2-bromanylbenzene-1,4-dicarboxylate
- (2-methyl-4-propan-2-yl-phenyl) N-methylcarbamate
- trimethyl-[3-(methylcarbamoyloxy)-5-propan-2-yl-phenyl]azanium iodide
- trimethyl-[3-(methylcarbamoyloxy)-5-propan-2-yl-phenyl]azanium
- 3-[4-(2-cyanoethoxy)butoxy]propanenitrile
