1,7-ditert-butylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C3C(=C2C=C1)C=CC=C3C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC2=C3C(=C2C=C1)C=CC=C3C(C)(C)C
InChI
InChI=1S/C20H24/c1-19(2,3)13-10-11-14-15-8-7-9-17(20(4,5)6)18(15)16(14)12-13/h7-12H,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
- 2-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,4,4a,8a-tetrahydronaphthalene
- 3-methyl-1-(3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene
- 1,2-dimethylidenenaphthalene
- 1,7-diphenylbiphenylene
- dimethyl pentanedioate; hydron
- bis(azanyl)methylidene-(2,2,3,3-tetraethylmorpholin-4-yl)azanium bromide
- 2-(2,2,3,3-tetraethylmorpholin-4-yl)guanidine
- 1,2,3,4,5-pentakis(chloranyl)-6-[1,2,2-tris(fluoranyl)ethyl]benzene
- carbamimidoyl(diethyl)azanium iodide
- carbamimidoyl(dipropyl)azanium
