2-methylidene-5-phenoxy-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1OCC(CO1)OC2=CC=CC=C2
Isomeric SMILES
C=C1OCC(CO1)OC2=CC=CC=C2
InChI
InChI=1S/C11H12O3/c1-9-12-7-11(8-13-9)14-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
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
- 5,7-bis(bromanyl)-4-chloranyl-3H-quinazolin-2-one
- 2,3-dimethylheptadecan-2-ylazanium fluoride
- 2,2,6,6-tetramethyl-4-prop-2-enoxy-piperidine hydrobromide
- 2,2,6,6-tetramethyl-1-(2-methylprop-2-enoxy)piperidine
- 2,2,6,6-tetramethyl-4-(1-prop-2-enoxyprop-2-enyl)piperidine
- N1-[2-(butylamino)ethyl]-2-methyl-propane-1,2-diamine
- N'-(2-ethylhexyl)ethane-1,2-diamine
- 1,1-diphenyl-N-[2-(propylamino)ethyl]ethane-1,2-diamine
- 2-methyl-N1-[2-(propan-2-ylamino)ethyl]propane-1,2-diamine
- 2-methyl-N1-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethyl]propane-1,2-diamine
