1-oxidanidylpyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](N=C1)[O-]
Isomeric SMILES
C1=CC=[N+](N=C1)[O-]
InChI
InChI=1S/C4H4N2O/c7-6-4-2-1-3-5-6/h1-4H
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-propan-2-ylcyclopentene
- 1-ethylcyclopentan-1-ol
- 1-butylcyclopentan-1-ol
- ethyl prop-2-enyl carbonate
- 2-methyl-2-prop-2-enoxy-propane
- 5-methoxy-1,3-benzoxathiol-2-one
- 1,4,4-triphenylbutylbenzene
- 2-chloranylethynylbenzene
- 1-methylcyclobutene
- 1,2,3,4,5,6,7,8,9,10-decakis(fluoranyl)pyrene
