1-oxidanidylpyridazin-1-ium-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=NC=C1C=O)[O-]
Isomeric SMILES
C1=C[N+](=NC=C1C=O)[O-]
InChI
InChI=1S/C5H4N2O2/c8-4-5-1-2-7(9)6-3-5/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
- 2-ethoxycarbonylimidazo[1,2-a]pyridine-3-sulfinic acid
- 4,6-dimethoxy-N-trimethylsilyl-pyridin-2-amine
- cyclohexyl N,N-dibutylcarbamodithioate
- 1-oxidanidylpyrimidin-1-ium-5-carbaldehyde
- N,N,N',N'-tetrakis(cyclohexyldisulfanyl)ethanediamide
- ethyl 6-(phenylmethylsulfanyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate
- 1-benzothiophene-2-carbothioic S-acid
- N,N'-di(octan-2-yl)-N,N'-bis[4-(octan-2-ylamino)phenyl]ethanedithioamide
- phenyl N-(4,6-dimethoxypyridin-2-yl)iminocarbamate
- N-(4-methylpentan-2-yl)-4-[1-[4-(4-methylpentan-2-ylamino)phenyl]-5-propan-2-yl-2,4-dihydro-1,2,3-triazin-3-yl]aniline
