3-(4-ethoxyphenyl)-2-oxidanylidene-propanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=O)C=O
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=O)C=O
InChI
InChI=1S/C11H12O3/c1-2-14-11-5-3-9(4-6-11)7-10(13)8-12/h3-6,8H,2,7H2,1H3
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
- 3-(4-methylphenyl)-2-oxidanylidene-propanal
- diazanium copper disulfate
- 3-sulfanylpropylsilicon
- 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
- triethoxy-[3,3,4,4,5,5,6,6,7,7,7-undecakis(fluoranyl)heptyl]silane
- diethoxy-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-methyl-silane
- disodium bis[[oxidanidyl(oxidanylidene)silyl]oxy]-oxidanylidene-silane
- (2-methoxyphenyl)methyl-methyl-phenyl-phosphane
- 2-methyliminoethanoic acid
- 5,10,15,20-tetrakis[2,3,4,5,6-pentakis(chloranyl)phenyl]-21,22-dihydroporphyrin
