3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C17H18O5/c1-19-14-4-3-5-15(11-14)21-8-9-22-16-7-6-13(12-18)10-17(16)20-2/h3-7,10-12H,8-9H2,1-2H3
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
- N-(cyclopentylideneamino)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
- 3-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde
- [4-[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl]-pyrrolidin-1-yl-methanone
- 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidin-2-yl]-4-methyl-phenol
- 4-methoxy-3-[(3-methoxyphenyl)methoxy]benzaldehyde
- 8-chloranyl-N-(2-pyrrol-1-ylphenyl)naphthalene-1-sulfonamide
- O-cyclohexyl N-acetamidocarbamothioate
- 2-(2-chlorophenyl)-7-methyl-indolizine-3-carbaldehyde
- 6-(5-bromanyl-2,4-diethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- N-[2-[4-(3-cyano-7,8-dimethyl-quinolin-2-yl)piperazin-1-yl]ethyl]-2-fluoranyl-benzamide
