2,4-diethoxy-3-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C=O)OCC)C
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C=O)OCC)C
InChI
InChI=1S/C12H16O3/c1-4-14-11-7-6-10(8-13)12(9(11)3)15-5-2/h6-8H,4-5H2,1-3H3
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
- diethyl 1H-pyrrole-3,4-dicarboxylate
- N,N-dimethyl-4-[(E)-2-pyridin-4-ylethenyl]aniline
- tert-butyl (4-methanoylphenyl) carbonate
- 1-bromanyl-4-[(E)-2-nitroethenyl]benzene
- (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
- 4-[4-[(2S)-2-methylbutoxy]phenyl]benzenecarbonitrile
- 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile
- [2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]diazane
- 2-bromanyl-1-fluoranyl-3,5-dimethoxy-benzene
- 1-[(E)-2-nitroethenyl]-3-(trifluoromethyl)benzene
