4,4,7,7-tetramethyl-1,3-dioxepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(OCO1)(C)C)C
Isomeric SMILES
CC1(CCC(OCO1)(C)C)C
InChI
InChI=1S/C9H18O2/c1-8(2)5-6-9(3,4)11-7-10-8/h5-7H2,1-4H3
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
- (E)-but-2-enedioic acid; 1-chloranyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- 2-(6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl)ethanol
- oct-7-ene-2,6-dione
- 7-chloranyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- non-8-ene-2,7-dione
- (E)-but-2-enedioic acid; 7-chloranyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- 3-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)propanal
- 7,8-dimethyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
- 3-methyl-2-(3-oxidanylidenebutyl)cyclopent-2-en-1-one
- (E)-but-2-enedioic acid; 7,8-dimethyl-4-(4-methylpiperazin-1-yl)thieno[3,4-b][1,5]benzothiazepine
