4,5,6,7-tetramethyl-2-(phenylcarbonyl)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)C(=O)C(S2)C(=O)C3=CC=CC=C3)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)C(=O)C(S2)C(=O)C3=CC=CC=C3)C)C
InChI
InChI=1S/C19H18O2S/c1-10-11(2)13(4)18-15(12(10)3)17(21)19(22-18)16(20)14-8-6-5-7-9-14/h5-9,19H,1-4H3
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
- (2E)-4,5,6,7-tetramethyl-2-(oxidanylmethylidene)-3H-inden-1-one
- 3,3,4,5,6,7-hexamethyl-2-(4-methylphenyl)carbonyl-2H-inden-1-one
- actinium; 3-(dimethylamino)propylazanide
- 6-(2-dimethylaminoethyloxy)pyridin-3-amine
- 6-(2-morpholin-4-ylethoxy)pyridin-3-amine
- 3-[4-(1,3-dioxolan-2-yl)phenyl]-1,5,6,7,8-pentamethyl-indeno[1,2-c]pyrazol-4-one
- 4-(1,5,6,7,8-pentamethyl-4-oxidanylidene-indeno[1,2-c]pyrazol-3-yl)benzaldehyde
- 3-[4-(hydroxymethyl)phenyl]-1,5,6,7,8-pentamethyl-indeno[1,2-c]pyrazol-4-one
- 3-[4-(hydroxymethyl)phenyl]-1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-4-ol
- methyl 4-(1,5,6,7,8-pentamethyl-4-oxidanylidene-indeno[1,2-c]pyrazol-3-yl)benzoate
