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4,5-dimethyl-2-(3-methylphenyl)-3-oxidanidyl-1,3-oxazol-3-ium hydrochloride
4,5-dimethyl-2-(3-methylphenyl)-3-oxidanidyl-1,3-oxazol-3-ium hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=[N+](C(=C(O2)C)C)[O-].Cl
Isomeric SMILES
CC1=CC=CC(=C1)C2=[N+](C(=C(O2)C)C)[O-].Cl
InChI
InChI=1S/C12H13NO2.ClH/c1-8-5-4-6-11(7-8)12-13(14)9(2)10(3)15-12;/h4-7H,1-3H3;1H
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-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3,4-dihydro-2H-quinoline
- N-(pyridin-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
- 3-[(4-acetamidophenyl)sulfonylamino]-N-heptyl-4-methyl-pentanamide
- 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-N-octyl-pentanamide
- (6Z)-7-azanylidene-6-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one
- N-(3,4-dimethoxyphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide
- 1-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-quinolin-2-one
- 3-(3-methoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
- N-[(2-methoxyphenyl)methyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- N-(3,4-dimethoxyphenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
