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4-(3-methoxyphenoxy)-3-nitro-5-[2-(oxan-2-yloxy)ethoxy]benzenecarbonitrile
4-(3-methoxyphenoxy)-3-nitro-5-[2-(oxan-2-yloxy)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCOC3CCCCO3)C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)OC2=C(C=C(C=C2OCCOC3CCCCO3)C#N)[N+](=O)[O-]
InChI
InChI=1S/C21H22N2O7/c1-26-16-5-4-6-17(13-16)30-21-18(23(24)25)11-15(14-22)12-19(21)27-9-10-29-20-7-2-3-8-28-20/h4-6,11-13,20H,2-3,7-10H2,1H3
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
- 4-tert-butyl-N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-(2-pyridin-2-yloxyethoxy)phenyl]benzenesulfonamide
- 4-tert-butyl-N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide
- 2-(2-chloranyl-5-methoxy-phenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline
- 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)benzamide
- methyl 3-[2,3-bis(oxidanyl)propoxy]-5-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)benzoate
- 3-azanyl-4-(3-methoxyphenoxy)-5-prop-2-enoxy-benzenecarbonitrile
- methyl 4-(2-methoxyphenoxy)-3-[(4-methylsulfanylphenyl)sulfonylamino]-5-[2-(oxan-2-yloxy)ethoxy]benzoate
- methyl 3-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-5-[(4-methylsulfanylphenyl)sulfonylamino]benzoate
- methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate
- methyl 4-(2-chloranyl-5-methoxy-phenoxy)-3-[2-(oxan-2-yloxy)ethoxy]-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzoate
