2,3,5-trimethyl-1,2-oxazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](O1)C)C
Isomeric SMILES
CC1=CC(=[N+](O1)C)C
InChI
InChI=1S/C6H10NO/c1-5-4-6(2)8-7(5)3/h4H,1-3H3/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
- 1-ethyl-1,2-diazinane-3,6-dione
- 9-ethyl-3,5-dimethyl-8,10-dioxaspiro[5.5]undec-2-ene
- (dibutylamino)-sulfaniumylidene-methanethiolate; nickel(2+)
- 2-(2-sulfanylideneimidazolidin-1-yl)ethylcarbamodithioic acid
- ethyl 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]piperidine-2-carboxylate
- 2-bromanyl-2-nitro-indene-1,3-dione
- dibutyl 1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxylate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- N-(2-methoxyphenyl)-2-phenoxy-benzamide
- 1-[(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)carbonyl]pyridin-2-one
