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2,4-dimethyl-5-oxidanyl-2-[[3-(phenylcarbonyl)phenyl]methyl]thiophen-3-one
2,4-dimethyl-5-oxidanyl-2-[[3-(phenylcarbonyl)phenyl]methyl]thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(C1=O)(C)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(SC(C1=O)(C)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3)O
InChI
InChI=1S/C20H18O3S/c1-13-18(22)20(2,24-19(13)23)12-14-7-6-10-16(11-14)17(21)15-8-4-3-5-9-15/h3-11,23H,12H2,1-2H3
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
- (2R,3R,4S,5R,6R)-5-azanyl-6-(2-azanylethylamino)-2-(hydroxymethyl)oxane-3,4-diol; nickel(2+)
- (2R,3R,4S,5R,6R)-5-azanyl-6-(3-azanylpropylamino)-2-(hydroxymethyl)oxane-3,4-diol; nickel(2+)
- nickel(2+); propane-1,3-diamine
- phenyl 2-[[2,2,4-tris(oxidanylidene)-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-1-yl]methoxy]ethanoate
- 2,2-bis(oxidanylidene)-1,3-bis(phenylmethoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 2,2-bis(oxidanylidene)-1,3-bis(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 4-phenylmethoxy-1-(phenylmethyl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-[(2-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-3-(phenylmethoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 3-[(4-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-1-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one
- 1,3-bis[(4-chlorophenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one
