bis(2-methylbutan-2-yl) naphthalene-1,4-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC(C)(C)CC
Isomeric SMILES
CCC(C)(C)OC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC(C)(C)CC
InChI
InChI=1S/C22H28O4/c1-7-21(3,4)25-19(23)17-13-14-18(16-12-10-9-11-15(16)17)20(24)26-22(5,6)8-2/h9-14H,7-8H2,1-6H3
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
- bis(2-methylbutan-2-yl) naphthalene-1,5-dicarboxylate
- bis(trimethylsilyl) naphthalene-2,3-dicarboxylate
- O1-butyl O5-(1-methyl-4-oxidanyl-cyclohexyl) 2-ethyl-2,4-dimethyl-pentanedioate
- [1,3-bis(oxidanylidene)-3a,4,5,5a,7a,7b-hexahydrocyclobuta[e]isoindol-2-yl] tris(fluoranyl)methanesulfonate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-4-(4-isocyanophenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]ethanamide
- [1,3-bis(oxidanylidene)-3a,4,5,5a,7a,7b-hexahydrocyclobuta[e]isoindol-2-yl] phenyl sulfite
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-4-(4-methylphenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]-3-cyano-phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-4-(4-methylphenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]-3-methoxy-phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-4-(4-methylphenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]-3-methyl-phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-4-(4-methylphenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]-3-nitro-phenyl]butanamide
