2-[3-(4-ethoxyphenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=O
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C18H20O4/c1-2-20-16-8-10-17(11-9-16)21-12-5-13-22-18-7-4-3-6-15(18)14-19/h3-4,6-11,14H,2,5,12-13H2,1H3
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
- 1-bromanyl-2-[2-(2-methoxyphenoxy)ethoxy]-4,5-dimethyl-benzene
- 1-[3-(3,5-dimethylphenoxy)propoxy]-2-methoxy-4-methyl-benzene
- 1,4-bis(chloranyl)-2-[2-(3-methoxyphenoxy)ethoxy]benzene
- methyl 4-[2-(2-methoxyphenoxy)ethoxy]benzoate
- N-(2,4-dimethylpentan-3-yl)-2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-ethyl-ethanamide
- 8-[2-(4-propan-2-ylphenoxy)ethoxy]quinoline
- 1-[4-(2,3-dimethylphenoxy)butoxy]-2-methoxy-4-methyl-benzene
- 4-[(4-chlorophenyl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]benzamide
- 5-chloranyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-methoxy-benzamide
