4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H18O4/c1-19-15-7-9-17(10-8-15)21-12-2-11-20-16-5-3-14(13-18)4-6-16/h3-10,13H,2,11-12H2,1H3
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
- N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-phenylmethoxy-benzamide
- 1-[2-(2-methoxyphenoxy)ethoxy]naphthalene
- 2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]naphthalene
- 1-ethoxy-3-[3-(2-methoxyphenoxy)propoxy]benzene
- 2-methoxy-1-[4-(4-nitrophenoxy)butoxy]-4-prop-2-enyl-benzene
- 2-methoxy-4-methyl-1-[3-(2-nitrophenoxy)propoxy]benzene
- 2-[(4-fluorophenyl)-(phenylsulfonyl)amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
- 4-[2-(2-fluoranylphenoxy)ethoxy]-3-methoxy-benzaldehyde
- 1-[4-(2-chloranyl-4-nitro-phenoxy)butoxy]-2-methoxy-4-methyl-benzene
- 4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-benzaldehyde
