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2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(C(C2(OC)OC)(OC)OC)(C#N)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C2C(C(C2(OC)OC)(OC)OC)(C#N)C#N
InChI
InChI=1S/C17H20N2O5/c1-20-13-8-6-12(7-9-13)14-15(10-18,11-19)17(23-4,24-5)16(14,21-2)22-3/h6-9,14H,1-5H3
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
- methyl 2,2-dimethoxy-3-methyl-cyclobutane-1-carboxylate
- 3,3,4,4-tetramethoxy-2-phenyl-cyclobutene-1-carbonitrile
- 4-(4-chlorophenyl)-5,5,6,6-tetramethoxy-2-phenyl-4H-pyran-3-carbonitrile
- 2,2,3,3-tetramethoxy-5,6-diphenyl-pyran-4,4-dicarbonitrile
- 2,2,3,3-tetramethoxy-4H-pyran
- 5,6,7,8-tetrakis(chloranyl)-2,2,3,3-tetraethoxy-1,4-benzodioxine
- 2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-1,4-dioxine
- 2,2,3,3-tetramethoxyindeno[1,2-b][1,4]dioxin-9-one
- methyl 2,2-dimethoxy-3-oxidanyl-3-phenyl-propanoate
- methyl 2,2-dimethoxy-4-methyl-3-oxidanyl-pentanoate
