2-(4-methoxyphenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2OCCCO2
Isomeric SMILES
COC1=CC=C(C=C1)C2OCCCO2
InChI
InChI=1S/C11H14O3/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H3
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
- 1-methoxypropan-2-yl benzoate
- 2-methoxyethyl 2-phenylethanoate
- cyclopentyl hexanoate
- ethyl 3-(2,4,5-trimethyl-1,3-dioxolan-2-yl)propanoate
- 2-(2-methoxyethoxy)ethyl hexanoate
- 1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-en-1-ol
- methyl 2-butoxybenzoate
- 1-(1,3-benzodioxol-5-yl)pentan-1-ol
- 1-phenoxypropan-2-yl propanoate
- 1-methoxypropan-2-yl 2-phenylethanoate
