3,4-diethoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)OCC
InChI
InChI=1S/C11H14O3/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-8H,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
- diethoxy(methyl)silane
- 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-trioxatrisilinane
- N-(phenylmethyl)propan-1-amine
- 3,3-diethoxypropanenitrile
- 2-bromanyl-1,1-diethoxy-ethane
- 3-oxidanylcyclopent-2-en-1-one
- 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one
- 1-(2-bromoethyloxy)-4-chloranyl-benzene
- [3-oxidanyl-4-(phenylcarbonyl)phenyl] 2-methylprop-2-enoate
- N-methyl-N-(methylideneamino)methanamine
