2-ethenoxy-6-methoxy-oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC(O1)OC=C
Isomeric SMILES
COC1CCCC(O1)OC=C
InChI
InChI=1S/C8H14O3/c1-3-10-8-6-4-5-7(9-2)11-8/h3,7-8H,1,4-6H2,2H3
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-hydroxyethyl 2-chloranylpropanoate
- 2-(6-methoxyoxan-2-yl)oxyethyl prop-2-enoate
- N-[4-(6-methoxyoxan-2-yl)oxyphenyl]-2-methyl-prop-2-enamide
- 15-phenyl-4-prop-2-enyl-hexadec-1-ene-4,6-diol
- 2-[4-oxidanyl-2-oxidanylidene-6-(9-phenyldecyl)oxan-4-yl]ethanoic acid
- 15-cyclohexyl-4-prop-2-enyl-hexadec-1-ene-4,6-diol
- 2-[2-(9-cyclohexyldecyl)-4-oxidanyl-6-oxidanylidene-oxan-4-yl]ethanoic acid
- (4-bromanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-2-yl) ethanoate
- [(1S,5R,6R)-3,5-bis(bromanyl)-6-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl] ethanoate
- 7-methoxy-2,4-dimethyl-3-phenyl-2,3-dihydroinden-1-one
