2-ethoxy-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1OCC=CCO1
Isomeric SMILES
CCOC1OCC=CCO1
InChI
InChI=1S/C7H12O3/c1-2-8-7-9-5-3-4-6-10-7/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-(phenoxymethyl)-4,7-dihydro-1,3-dioxepine
- 2-hexoxy-2-propyl-4,7-dihydro-1,3-dioxepine
- 2,5-bis(chloranyl)benzaldehyde; 2-oxidanylbenzaldehyde
- 1-chloranyl-3-methyl-benzene; sulfurochloridic acid
- 4-[2-(1,3-benzodioxol-5-yl)-2-(propan-2-ylamino)ethyl]-2-(methylsulfonylmethyl)phenol
- 4-[2-[2-(1,3-benzodioxol-5-yl)propan-2-ylamino]propyl]-2-(methylsulfonylmethyl)phenol
- 1-[3-(methylsulfonylmethyl)phenyl]ethanone
- 2-[3-(methylsulfonylmethyl)-4-phenylmethoxy-phenyl]-2-oxidanylidene-ethanal hydrate
- N-[1-(1,3-benzodioxol-5-yl)-2-[3-(methylsulfonylmethyl)-4-phenylmethoxy-phenyl]ethyl]propan-2-amine
- 2-[1,3-benzodioxol-5-yl(propan-2-yl)amino]-1-[3-(methylsulfonylmethyl)-4-phenylmethoxy-phenyl]ethanone
