2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C16H16O4/c1-18-14-6-4-7-15(11-14)19-9-10-20-16-8-3-2-5-13(16)12-17/h2-8,11-12H,9-10H2,1H3
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
- 5-(2-methyl-5-nitro-phenyl)-1,3,4-thiadiazol-2-amine
- 1-[2-(3-methylphenoxy)ethyl]indole-3-carbaldehyde
- 5-[(2-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 5-chloranyl-N-(2-morpholin-4-ylethyl)-1-benzofuran-2-carboxamide
- 5-(2-methylpentan-2-yl)-1,3,4-thiadiazol-2-amine
- 6-chloranyl-N-[[1-methyl-5-(pyridin-3-ylcarbonylamino)benzimidazol-2-yl]methyl]pyridine-3-carboxamide
- 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
- N-(3-imidazol-1-ylpropyl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 5-(1-phenylcyclopentyl)-1,3,4-thiadiazol-2-amine
- 3-(5-azanyl-1,3,4-thiadiazol-2-yl)benzoic acid
