2-ethyl-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1OCC=CCO1
Isomeric SMILES
CCC1OCC=CCO1
InChI
InChI=1S/C7H12O2/c1-2-7-8-5-3-4-6-9-7/h3-4,7H,2,5-6H2,1H3
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-dimethoxyphosphorylbut-1-ene
- methyl (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate; methyl hydrogen sulfite
- N-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonyl-2-methyl-indol-5-yl]-3-oxidanylidene-cyclopentane-1-carboxamide
- 4-azanyl-5-chloranyl-2-ethoxy-N-[[(2R,5R)-5-methyl-4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- 4-azanyl-5-chloranyl-2-ethoxy-N-[[4-(phenylmethyl)-1,4-oxazepan-2-yl]methyl]benzamide
- 3-(4-bromophenyl)-2H-[1,3,4]selenadiazino[2,3-b]quinazolin-6-imine
- 6-bromanyl-5-(carboxymethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylic acid
- 2,4-bis(chloranyl)-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]benzoic acid
- 5-[(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)oxy]-5-oxidanylidene-pentanoic acid hydrochloride
- 5-(2-chloranyl-3,4,5-trimethoxy-phenyl)-N-(2-methylphenyl)pyridine-3-carboxamide
