2-pentoxy-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1OCC=CCO1
Isomeric SMILES
CCCCCOC1OCC=CCO1
InChI
InChI=1S/C10H18O3/c1-2-3-4-7-11-10-12-8-5-6-9-13-10/h5-6,10H,2-4,7-9H2,1H3
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-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine
- [(E)-2-(2,2-dimethoxyethoxy)ethenyl]benzene
- 2-ethoxy-4,7-dihydro-1,3-dioxepine
- 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
