2-[4-(1,3-dioxan-2-yl)phenyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=C(C=C2)C3OCCCO3
Isomeric SMILES
C1COC(OC1)C2=CC=C(C=C2)C3OCCCO3
InChI
InChI=1S/C14H18O4/c1-7-15-13(16-8-1)11-3-5-12(6-4-11)14-17-9-2-10-18-14/h3-6,13-14H,1-2,7-10H2
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
- 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline
- (1R,9S)-bicyclo[7.1.0]dec-7-yne
- 1-tert-butylisoquinoline
- 2-[1-[2-(4,5-dihydro-1,3-oxazol-2-yl)naphthalen-1-yl]naphthalen-2-yl]-4,5-dihydro-1,3-oxazole
- 1-bromanyl-2-(chloromethyl)naphthalene
- tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate
- 2-(bromomethyl)benzenesulfonamide
- (2S,6R)-1,1-dimethyl-2,6-bis(2-methylpropyl)piperidin-1-ium iodide
- (2S,6R)-1,1-dimethyl-2,6-bis(2-methylpropyl)piperidin-1-ium
- 2-(2-chloroethylsulfanyl)-3-oxidanylidene-N-phenyl-butanamide
