1-[3,4-bis(oxidanyl)phenyl]-2-(3,4-dimethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C(=O)C2=CC(=C(C=C2)O)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C(=O)C2=CC(=C(C=C2)O)O)C
InChI
InChI=1S/C17H18O3/c1-10-4-5-13(8-11(10)2)12(3)17(20)14-6-7-15(18)16(19)9-14/h4-9,12,18-19H,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
- (6R,7S,8S)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-7-(4-fluorophenyl)-2-methyl-2-(1,2,4-triazol-4-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one
- 4-[[[3,4-bis(oxidanyl)phenyl]methylamino]methyl]benzene-1,2-diol
- 4-[[bis[[3,4-bis(oxidanyl)phenyl]methyl]amino]methyl]benzene-1,2-diol
- N,2-bis[[3,4-bis(oxidanyl)phenyl]methyl]cyclopentane-1-carboxamide
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-[[3,4-bis(oxidanyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
- N-[3-[[[3,4-bis(oxidanyl)phenyl]methylamino]methyl]cyclohexyl]-3,4-bis(oxidanyl)benzamide
- 4-[[5-[[3,4-bis(oxidanyl)phenyl]methyl]thiophen-2-yl]methyl]benzene-1,2-diol
- (6S)-3-ethyl-6-[[naphthalen-1-yl(phenethyl)amino]methyl]-1,3-oxazinan-2-one
- (6S)-3-methyl-6-[[(4-nitrophenyl)methyl-(phenylmethyl)amino]methyl]-1,3-oxazinan-2-one
- (6R,7S,8S)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-7-(4-fluorophenyl)-2-(pyrrolidin-1-ylmethyl)-1,2,5,6,7,8-hexahydropyrrolizin-3-one
