2,5-diethoxyterephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1C=O)OCC)C=O
Isomeric SMILES
CCOC1=CC(=C(C=C1C=O)OCC)C=O
InChI
InChI=1S/C12H14O4/c1-3-15-11-5-10(8-14)12(16-4-2)6-9(11)7-13/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
- furan-2-yl(naphthalen-2-yl)methanone
- 3-[[(1S)-1-(furan-2-yl)but-3-enyl]amino]-1,3-oxazolidin-2-one
- 2-phenylindazole-3-carbaldehyde
- 3,4-dimethyl-6-methylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 4,5-dimethyl-3-methylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (2S)-2-[2-[2-[(2S)-1-oxidanylpropan-2-yl]oxyethoxy]ethoxy]propan-1-ol
- (1R,2R)-2-[[4-(hydroxymethyl)phenyl]methoxy]cyclopentan-1-ol
- (2S,3S)-2-methoxy-3-phenylmethoxy-oxane
- 2-ethylbutyl phenyl carbonate
- 2-(4-dimethylaminophenyl)-N-methoxy-N-methyl-ethanamide
