6,8-dimethyl-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1C=O)OCCO2)C
Isomeric SMILES
CC1=CC(=C2C(=C1C=O)OCCO2)C
InChI
InChI=1S/C11H12O3/c1-7-5-8(2)10-11(9(7)6-12)14-4-3-13-10/h5-6H,3-4H2,1-2H3
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
- 8-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 8-methyl-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- dimethyl 4-cyano-4-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)heptanedioate
- ethyl 2-(4-cyano-4-methyl-cyclohexyl)ethanoate
- ethyl 2-(4-cyano-4-methyl-cyclohexylidene)ethanoate
- ethyl 4-cyano-4-methyl-cyclohexane-1-carboxylate
- methyl 4-cyano-4-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexane-1-carboxylate
- methyl 4-cyano-4-methyl-cyclohexane-1-carboxylate
- methyl 5-cyano-5-(6,8-dimethyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanylidene-cyclohexane-1-carboxylate
- (2E)-2-[(3-methylbenzene-6-id-1-yl)methylidene]butanoic acid; yttrium(3+)
