6-methyl-2-phenyl-1,3-oxazin-3-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)[NH+]=C(O1)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=O)[NH+]=C(O1)C2=CC=CC=C2
InChI
InChI=1S/C11H9NO2/c1-8-7-10(13)12-11(14-8)9-5-3-2-4-6-9/h2-7H,1H3/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
- 1'-methyl-1-(4-methylphenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]
- 6-methyl-2-propan-2-yl-1,3-oxazin-3-ium-4-one
- 2-tert-butyl-6-methyl-1,3-oxazin-3-ium-4-one
- 6-methyl-2-(phenylmethyl)-1,3-oxazin-3-ium-4-one
- 6-methyl-2-phenyl-1,3-thiazin-4-one
- 2-bromanyl-3-methoxy-6-nitro-pyridine
- N-(5-methoxypyridin-2-yl)ethanamide
- ethyl 2-(4-aminophenyl)butanoate
- 1-(2-fluorophenyl)-1'-methyl-spiro[1H-2-benzothiophene-3,4'-piperidine]
- N-bis(chloranyl)arsanyl-N-ethyl-ethanamine
