2-(3-methoxyphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2OCCCO2
Isomeric SMILES
COC1=CC=CC(=C1)C2OCCCO2
InChI
InChI=1S/C11H14O3/c1-12-10-5-2-4-9(8-10)11-13-6-3-7-14-11/h2,4-5,8,11H,3,6-7H2,1H3
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
- copper(1+); N,N-dimethylcarbamodithioate
- methyl 5-ethyl-2-methoxy-furan-3-carboxylate
- N-methyl-4-nitro-N-propan-2-yl-aniline
- 3,3-dimethyl-6-oxidanyl-2,4-dioxaspiro[4.4]non-7-en-9-one
- (1R,2S,5R,6R)-6-(methoxymethoxy)bicyclo[3.2.1]oct-3-en-2-ol
- 3,5-dimethylhex-1-yn-3-yl methyl carbonate
- ethyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- methyl (2S,3aR,6aS)-2-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxylate
- tert-butyl 2-methyl-4,5-dihydroimidazole-1-carboxylate
- (5S,6R)-5,6-dimethyl-4H-cyclopenta[b]thiophene-5,6-diol
