2-tert-butyldibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC3=CC=CC=C32
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)OC3=CC=CC=C32
InChI
InChI=1S/C16H16O/c1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15/h4-10H,1-3H3
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
- 3-methoxydibenzofuran
- N-(1H-indol-5-yl)-2-methyl-2-[2-phenylethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]propanamide
- N-(1H-indol-5-yl)-1-[2-phenylethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]cyclohexane-1-carboxamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(phenylmethyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-cyclopropyl-amino]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-2-methyl-N-(1-methylindol-5-yl)propanamide
- 2-[2-(1H-indol-3-yl)ethyl-(2-phenylethanoyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide
- 4-[2-[1-(1-methylindol-5-yl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]morpholine
- 4-[1-[1-(1-methylindol-5-yl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]morpholine
- N-[2-(1H-indol-3-yl)ethyl]-2-[1-(1-methylindol-5-yl)-1,2,3,4-tetrazol-5-yl]propan-2-amine
