(4aZ,8aZ,12aZ,16aZ)-1,16-dimethoxytetraphenylene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C3C=CC=CC3=C4C=CC=CC4=C5C=CC=C(C5=C21)OC
Isomeric SMILES
COC\1=CC=C/C/2=C\3/C(=C/4\C(=C\5/C(=C12)/C(=CC=C5)OC)\C=CC=C4)/C=CC=C3
InChI
InChI=1S/C26H20O2/c1-27-23-15-7-13-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22-14-8-16-24(28-2)26(22)25(21)23/h3-16H,1-2H3/b18-17-,21-19-,22-20-,26-25-
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-[7-(3-ethanoylphenoxy)-1,6-bis(oxidanylidene)-4,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]ethanoate
- 3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)-N-(phenylmethyl)aniline
- 2-[3-(4-methylpiperazin-1-yl)propoxy]anthracene-9,10-dione
- N-[2-[(2,5-dimethyl-1,3-benzoxazol-7-yl)methyl]-2,5-dimethyl-3H-1-benzofuran-7-yl]ethanamide
- methyl 3-(2-methoxyquinolin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- N-[2-(5,8-dimethoxyquinolin-4-yl)phenyl]-2,2-dimethyl-propanamide
- 6,6-dimethyl-2-(4-nitrophenyl)-1-phenyl-5,7-dihydroindol-4-one
- 3-[[5-tert-butyl-2-(2,6-dimethylphenyl)pyrazol-3-yl]amino]pyridine-2-carboxylic acid
- 2-azanyl-4-phenyl-N-(phenylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 1-methyl-5-[5-(1-methylpyrrolo[3,2-b]pyridin-5-yl)oxypentoxy]pyrrolo[3,2-b]pyridine
