2-[2-(2,6-dimethoxyphenoxy)ethoxy]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCOC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCOC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H20O4/c1-21-18-8-5-9-19(22-2)20(18)24-13-12-23-17-11-10-15-6-3-4-7-16(15)14-17/h3-11,14H,12-13H2,1-2H3
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
- 4-ethoxy-N-[[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-nitro-benzamide
- 4-methoxy-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]benzenesulfonamide
- 5-bromanyl-2-methoxy-N-[[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
- 2-[(2-fluorophenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide
- 1-[2-(2-methoxyphenoxy)ethoxy]-2-nitro-benzene
- 2-[3-(2-ethoxyphenoxy)propoxy]naphthalene
- 1-iodanyl-4-[2-(3-methoxyphenoxy)ethoxy]benzene
- 8-[2-[2-(4-iodanylphenoxy)ethoxy]ethoxy]quinoline
- 1-chloranyl-4-[3-(2,6-dimethoxyphenoxy)propoxy]-2,3-dimethyl-benzene
- 4-[(E)-[1-(3-chloranyl-2-methyl-phenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate
