2-[(3,4-dimethylphenoxy)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC2=CC=CS2)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCC2=CC=CS2)C
InChI
InChI=1S/C13H14OS/c1-10-5-6-12(8-11(10)2)14-9-13-4-3-7-15-13/h3-8H,9H2,1-2H3
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
- methyl 3-[[4-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]methyl]-2-methyl-imidazo[4,5-b]pyridine-5-carboxylate
- 5,5-bis(2-methoxyphenyl)-4-(2-methylpropyl)-4H-1,3-oxazole; nickel(2+); dibromide
- N-(5-bromanylthiophen-2-yl)sulfonyl-3-[[2-chloranyl-4-(5-chloranylthiophen-2-yl)phenyl]methyl]-2-methyl-imidazo[4,5-b]pyridine-7-carboxamide
- 5,5-diethyl-4-phenyl-4H-1,3-oxazole; nickel(2+); dibromide
- N-(5-bromanylthiophen-2-yl)sulfonyl-3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2,7-dimethyl-imidazo[4,5-b]pyridine-6-carboxamide
- cyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+)
- propan-2-ylidenetitanium(1+)
- 3-[(2-bromanyl-4-chloranyl-phenyl)methyl]-2-methyl-N-(phenylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide
- 2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+)
- 7-[[2-chloranyl-4-(cyclopentylmethoxy)phenyl]methyl]-2-methyl-1H-imidazo[4,5-b]pyridine-5-carboxylic acid
