4,4,7,7-tetramethyl-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(OCO1)(C)C)C
Isomeric SMILES
CC1(C=CC(OCO1)(C)C)C
InChI
InChI=1S/C9H16O2/c1-8(2)5-6-9(3,4)11-7-10-8/h5-6H,7H2,1-4H3
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
- 2-tert-butyl-4,7-dimethyl-4,7-dihydro-1,3-dioxepine
- 2-tert-butyl-4,4,7,7-tetramethyl-1,3-dioxepine
- 4-methyl-4,7-dihydro-1,3-dioxepine
- 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepine
- 4,7-dimethyl-2-propyl-4,7-dihydro-1,3-dioxepine
- N,N,1-tris(fluoranyl)ethanamine hydrochloride
- 1-azanylethanol phosphate
- 3-[(2-hydroxyethylamino)-oxidanyl-phosphoryl]oxy-4-(trimethylazaniumyl)butanoate
- [2-[(2-hydroxyethylamino)-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- 4-chloranyl-4-(trimethylazaniumyl)butanoate; (2-hydroxyethylamino)phosphonic acid
