2,4,4-trimethyl-1,3-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC=CC(O1)(C)C
Isomeric SMILES
CC1OC=CC(O1)(C)C
InChI
InChI=1S/C7H12O2/c1-6-8-5-4-7(2,3)9-6/h4-6H,1-3H3
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
- octadecoxycarbonyloxy octadecyl carbonate
- propyl 5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-1-oxidanyl-ethyl]-2-oxidanyl-benzoate
- 2-chloroethyl hypochlorite
- butyl 5-[2-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]-1-oxidanyl-ethyl]-2-oxidanyl-benzoate
- (2,2,3,3-tetramethylpiperazin-1-yl) prop-2-enoate
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl-thiophen-2-yl-amino]ethanoate
- dilithium hexylbenzene
- methyl 2-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]ethanoate
- 1,3-thiazole carbamate
- azanylidyneborane; lead; oxygen(2-)
