6-oxidanylidene-1H-pyridazine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NN=C1)C#N
Isomeric SMILES
C1=C(C(=O)NN=C1)C#N
InChI
InChI=1S/C5H3N3O/c6-3-4-1-2-7-8-5(4)9/h1-2H,(H,8,9)
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
- methyl 5-methoxy-3-oxidanylidene-1,2-dihydroindene-4-carboxylate
- 4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile
- methyl spiro[1,3-dioxolane-2,1'-indene]-2'-carboxylate
- 4-methyl-6-oxidanylidene-1H-pyridazine-5-carboxylic acid
- 2,2-bis(bromanyl)-6-methoxy-3H-inden-1-one
- ethyl 4-ethyl-6-oxidanylidene-1H-pyridazine-5-carboxylate
- 2-bromanyl-5-methoxy-spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]
- 6-oxidanylidene-1H-pyridazine-4-carboxylic acid
- 2',2'-bis(bromanyl)-5'-methoxy-spiro[1,3-dioxolane-2,3'-1H-indene]
- O-methyl N-(4-methylphenyl)carbamothioate
