2,6,6-trimethyl-4,5-dihydro-1,3-dioxin-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[O+]CCC(O1)(C)C
Isomeric SMILES
CC1=[O+]CCC(O1)(C)C
InChI
InChI=1S/C7H13O2/c1-6-8-5-4-7(2,3)9-6/h4-5H2,1-3H3/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
- 5-(2-chlorophenyl)-3H-1,3,4-thiadiazole-2-thione
- 8-chloranyl-2,5,5-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-ol
- carbon monoxide; 1-oxidanylpentylidenenickel
- 1-oxidanylpentylidenenickel
- (1R,5R)-5-bromanyl-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one
- tert-butyl (2S)-2-(methoxycarbonylamino)pent-4-enoate
- 1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-prop-2-yn-1-one
- 3-methylidene-2-propan-2-yl-2-benzazepine-1,5-dione
- 2-(4-phenylazanylphenoxy)ethanol
- (3aR,6aS)-2-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
