pyrazol-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=O)N=C1
Isomeric SMILES
C1=C[N+](=O)N=C1
InChI
InChI=1S/C3H3N2O/c6-5-3-1-2-4-5/h1-3H/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
- [2-(7-methyloctyl)phenyl] hydrogen carbonate
- 1-[2-[2,2-bis(chloranyl)cyclopropyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-1H-1,2,3-triazin-2-yl)urea
- 2-methyl-1-(morpholin-2-ylamino)propan-1-ol
- 2-[2-[2-[2-[2-(4-dodecylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 3-prop-2-enoxypropane-1,1-diol
- 2-azanylethanenitrile; nitric acid
- [2-[(E)-heptadec-2-enyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol
- 2-[(E)-hex-4-enyl]thiirane
- 2-azanyl-4-[[(E)-octadec-9-enoyl]amino]-3-oxidanylidene-butanoic acid
- [(E)-octadec-9-enyl] 2-(2-azanylethanoylamino)ethanoate
