2-[3-(3-methoxyphenoxy)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C=O
Isomeric SMILES
COC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C17H18O4/c1-19-15-7-4-8-16(12-15)20-10-5-11-21-17-9-3-2-6-14(17)13-18/h2-4,6-9,12-13H,5,10-11H2,1H3
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
- 1,2-bis(chloranyl)-3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzene
- 1-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methoxy-4-methyl-benzene
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-iodanylbenzoate
- 5-chloranyl-N-[[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-methoxy-benzamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-4-methyl-3-nitro-benzamide
- 1-chloranyl-2-[2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy]benzene
- 2-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-1,3-dimethoxy-benzene
- 1,3-dimethoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene
- [4-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]phenyl]-phenyl-methanone
- 3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzaldehyde
