(2,4-dimethylphenyl) thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC(=O)C2=CC=CS2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC(=O)C2=CC=CS2)C
InChI
InChI=1S/C13H12O2S/c1-9-5-6-11(10(2)8-9)15-13(14)12-4-3-7-16-12/h3-8H,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
- (4-chloranyl-2-methyl-phenyl) thiophene-2-carboxylate
- (5-methyl-2-oxidanyl-phenyl)-thiophen-2-yl-methanone
- methyl 2-methanoylbicyclo[2.2.1]heptane-3-carboxylate
- (3,5-dimethyl-2-oxidanyl-phenyl)-thiophen-2-yl-methanone
- 2-azanyl-2-methyl-3-oxidanylidene-3-phenyl-propanoic acid
- 3,4-bis(phenylmethoxy)butan-2-one
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone
- tetramethyl (2R,3R,5S,6R)-4-(dimethoxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate
- 5-methoxy-2-methyl-cyclohexa-1,3-diene
- [(2S,3R,5S,6R)-4-(dimethoxymethyl)-2,3,5-tris(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-6-yl]methanol
