1-oxidanylquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2O
InChI
InChI=1S/C9H8NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H/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
- 4-chloranyl-1-oxidanyl-quinolin-1-ium
- 4,5,6,7-tetrahydro-3aH-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-one
- 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine
- 2-[bis(2-fluoranyl-2,2-dinitro-ethoxy)-(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane
- 1-[2,2-dinitropropoxy-bis(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]-2,2-dinitro-propane
- 2-[bis[2,2-bis(fluoranyl)-2-nitro-ethoxy]-(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]-1-fluoranyl-1,1-dinitro-ethane
- 9-(3-iodanylprop-2-ynyl)carbazole
- 2-bromanyl-6-iodanyl-3,3-dimethyl-1,2-dihydroinden-1-ol
- 2-bromanyl-3,3-dimethyl-1-oxidanyl-1,2-dihydroindene-5-carbonitrile
- didecyl (2S)-2-azanylpentanedioate hydrochloride
