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2,3-dimethyl-5-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazol-2-ium iodide
2,3-dimethyl-5-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazol-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)C2=CC(=[N+](O2)C)C.[I-]
Isomeric SMILES
CC1=C(C(CCC1)(C)C)C2=CC(=[N+](O2)C)C.[I-]
InChI
InChI=1S/C14H22NO.HI/c1-10-7-6-8-14(3,4)13(10)12-9-11(2)15(5)16-12;/h9H,6-8H2,1-5H3;1H/q+1;/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
- cyclohexyl 6-fluoranyl-2,5-bis(oxidanylidene)spiro[3,6-dihydrochromene-4,4'-imidazolidine]-3-carboxylate
- 2,3-dimethyl-5-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazol-2-ium
- (5Z)-5-(2,2-dimethyl-1-oxidanyl-propylidene)-3-methoxycarbonyl-2,2-dimethyl-cyclopentane-1-carboxylate
- 3-methyl-5-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)-1,2-oxazole
- (5Z)-5-(2,2-dimethyl-1-oxidanyl-propylidene)-3-methoxycarbonyl-2,2-dimethyl-cyclopentane-1-carboxylic acid
- 3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)-1,2-oxazole
- oxoazane; oxoazanide; ruthenium(6+)
- 3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)-1,2-oxazole
- 2-[(2-methylpropan-2-yl)oxy]cycloheptan-1-one
- 2-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one
