2-pyrazol-1-ylethanoyloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)CC(=O)[OH2+]
Isomeric SMILES
C1=CN(N=C1)CC(=O)[OH2+]
InChI
InChI=1S/C5H6N2O2/c8-5(9)4-7-3-1-2-6-7/h1-3H,4H2,(H,8,9)/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
- 2-pyrazol-1-ylethanoic acid
- ethyl N-(4-dimethylaminophenyl)carbamate
- benzotriazol-2-ylmethyl(trimethyl)silane
- diethyl 2-acetamido-2-[[3-(trifluoromethyl)phenyl]methyl]propanedioate
- 3-(1,3-benzodioxol-5-ylmethyl)-3-(hydroxymethyl)-2H-chromen-4-one
- 3-(hydroxymethyl)-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one
- 1-[3,5-bis(diphenylmethyl)-4-methyl-2-oxidanyl-phenyl]ethanone
- 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine
- 1-[(5-chloranyl-2-ethoxy-phenyl)-(3,5-dimethylphenyl)methyl]piperazine
- N4-(furan-2-ylmethyl)-N2-(2-morpholin-4-ylethyl)-5-nitro-pyrimidine-2,4,6-triamine
