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1,1-dimethyl-8-[(5-methylimidazol-1-yl)methyl]benzo[e][1]benzofuran-2-one
1,1-dimethyl-8-[(5-methylimidazol-1-yl)methyl]benzo[e][1]benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CN1CC2=CC3=C(C=C2)C=CC4=C3C(C(=O)O4)(C)C
Isomeric SMILES
CC1=CN=CN1CC2=CC3=C(C=C2)C=CC4=C3C(C(=O)O4)(C)C
InChI
InChI=1S/C19H18N2O2/c1-12-9-20-11-21(12)10-13-4-5-14-6-7-16-17(15(14)8-13)19(2,3)18(22)23-16/h4-9,11H,10H2,1-3H3
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
- 8-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1H-benzo[e][1]benzofuran-2-one
- 6-fluoranyl-3-[3-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1,2-benzoxazole hydrochloride
- 1,1-dimethyl-7-nitro-8-(1,2,4-triazol-1-ylmethyl)benzo[e][1]benzofuran-2-one
- 8-butan-2-yl-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 2-(7-methylnaphthalen-1-yl)-2-oxidanyl-ethanoic acid
- 4-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butan-1-amine
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane hydrochloride
- 7-azanyl-1,1-dimethyl-8-(1,2,4-triazol-1-ylmethyl)benzo[e][1]benzofuran-2-one
- 8-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane hydrochloride
- 7-methoxy-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-2H-naphthalen-1-one
