1-methyl-4aH-quinoxalin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2C=CC=CC2N=CC1=O
Isomeric SMILES
C[N+]1=C2C=CC=CC2N=CC1=O
InChI
InChI=1S/C9H9N2O/c1-11-8-5-3-2-4-7(8)10-6-9(11)12/h2-7H,1H3/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-azanyl-4-methyl-8aH-phthalazin-2-ium-1-one
- 1-azanyl-3-prop-1-en-2-yl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- 5-(hydroxymethyl)-1,3,6-trimethyl-1,3-diazinane-2,4-dione
- 1-[1,2-bis(bromanyl)ethyl]-4-phenyl-1,2,3,4-tetrazolidin-5-one
- 5-chloranyl-6-methyl-2-phenyl-5H-pyrimidin-4-one
- 5-methyl-8-methylidene-7H-pyridazino[4,5-d]pyridazine-1,4-dione
- 2-(3-chloranyl-2-oxidanyl-propyl)-4,7-dimethyl-1,7a-dihydropyrazolo[3,4-b]pyrazine-5,6-dione
- 2-(3-nitrophenyl)-9bH-perimidine
- 4-methyl-6a,11-dihydroindolo[3,2-c]quinolin-6-one
- 3-(2-hydroxyethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-one
