2-(1,3-dioxan-2-yl)-3-methoxy-benzaldehyde
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Canonical SMILES:
COC1=CC=CC(=C1C2OCCCO2)C=O
Isomeric SMILES
COC1=CC=CC(=C1C2OCCCO2)C=O
InChI
InChI=1S/C12H14O4/c1-14-10-5-2-4-9(8-13)11(10)12-15-6-3-7-16-12/h2,4-5,8,12H,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
- methyl 3-methoxy-2-prop-2-enoxy-benzoate
- [5-(dioxidanyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate
- 4-(3-methyl-4-nitro-phenyl)morpholine
- 3-butan-2-yl-7-methyl-6H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
- methyl (E)-6-methylsulfonyloxyhex-2-enoate
- 5-[(E)-but-1-enyl]-1,2,3-trimethoxy-benzene
- 8-ethynyl-7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-9-en-8-ol
- 4-methoxy-2-methyl-1-(2-phenylethynyl)benzene
- 3-propan-2-ylidene-1H-cyclopenta[a]naphthalen-2-one
- (5S,6S)-11-prop-2-ynylspiro[5.5]undecane-5,11-diol

