4-methoxy-3-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCOC2=C(C=CC(=C2)C=O)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCCCOC2=C(C=CC(=C2)C=O)OC
InChI
InChI=1S/C18H20O5/c1-20-15-5-3-6-16(12-15)22-9-4-10-23-18-11-14(13-19)7-8-17(18)21-2/h3,5-8,11-13H,4,9-10H2,1-2H3
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
- 2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]-1,3-dimethoxy-benzene
- 2-chloranyl-5-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-1,3-dimethyl-benzene
- 4-[4-(2-methoxyphenoxy)butoxy]benzaldehyde
- N-cyclopropyl-3-phenylsulfanyl-propanamide
- 1-[4-(4-ethoxyphenoxy)butoxy]-2-methoxy-4-methyl-benzene
- 8-[3-(2-propan-2-yloxyphenoxy)propoxy]quinoline
- 1-chloranyl-2-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-benzene
- N-(2-phenylsulfanylethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
- 2-methoxy-4-methyl-1-[4-(2-propan-2-yloxyphenoxy)butoxy]benzene
- 2-methoxy-1-[3-(3-methoxyphenoxy)propoxy]-4-prop-2-enyl-benzene
