1-oxidanidylindol-1-ium-3-one
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Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=[N+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=[N+]2[O-]
InChI
InChI=1S/C8H5NO2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-5H
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
- 4,4-bis(chloranyl)-1,3-dithietan-2-one
- 3-azanyl-N-(2-sulfanylethyl)propanamide; ethanedioic acid
- [4-[1-(4-acetyloxyphenyl)-2-bromanyl-2-phenyl-ethenyl]phenyl] ethanoate
- 2,3,4,6,7,8-hexahydro-1H-quinolizine
- 4-azanyl-1-[(2R,3R,4R,5R)-4-oxidanyl-3-(triphenylmethyl)oxy-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidin-2-one
- 5H-chromeno[2,3-b]pyridin-5-ol
- 3-oxidanyl-4-(4-phenylphenyl)butanoic acid
- dibenzo-p-dioxin-2,3-dione
- 4-(trichloromethyl)-1,2-oxathietane 2,2-dioxide
- 2-methylbenzenediazonium sulfate