4-ethoxy-3-[(2-methanoylphenoxy)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O
InChI
InChI=1S/C17H16O4/c1-2-20-17-8-7-13(10-18)9-15(17)12-21-16-6-4-3-5-14(16)11-19/h3-11H,2,12H2,1H3
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
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; molybdenum
- chromium(3+); iron(2+); molybdenum(2+); oxygen(2-)
- barium(2+) diphosphate
- 4,4,4-tris(fluoranyl)-2-iodanyl-but-1-ene
- fluoranylcopper(1+); heptane
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecakis(fluoranyl)deca-1,2-diene
- fluoranylcopper(1+); octane
- 4,4,4-tris(fluoranyl)buta-1,2-diene
- 4-fluoranylbuta-1,2-diene
- 1-oct-1-en-3-ylnaphthalene
