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(3S)-3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one
(3S)-3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CC2C3=CC=CC=C3C(=O)O2
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C[C@H]2C3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C17H14O3/c1-11-5-4-6-12(9-11)15(18)10-16-13-7-2-3-8-14(13)17(19)20-16/h2-9,16H,10H2,1H3/t16-/m0/s1
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
- ethyl 4-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylpiperazine-1-carboxylate
- (Z)-3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile
- (Z)-3-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile
- 1-[2,5-bis(fluoranyl)phenyl]-4-(3,4-dimethylphenyl)sulfonyl-5-methyl-1,2,3-triazole
- (2S)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)propan-1-one
- 5-[1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-1,2,3-triazol-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
- 5-[1-(3,4-dimethoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
- 3-(2-methylphenyl)-5-[5-methyl-1-[2-(trifluoromethyl)phenyl]-1,2,3-triazol-4-yl]-1,2,4-oxadiazole
- 3-(2-chlorophenyl)-5-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)-1,2,4-oxadiazole
- 3-(2-chlorophenyl)-5-[5-methyl-1-(3-methylphenyl)-1,2,3-triazol-4-yl]-1,2,4-oxadiazole
