2-(2-methoxyphenyl)-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C2=CC=CC=C2OC
Isomeric SMILES
CC1=CSC(=C1)C2=CC=CC=C2OC
InChI
InChI=1S/C12H12OS/c1-9-7-12(14-8-9)10-5-3-4-6-11(10)13-2/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
- 2-(2-methoxyphenyl)sulfanyl-1,4-dimethyl-benzene
- actinium; 3-(hydroxymethyl)-2-(2-oxidanylbutylsulfanylmethyl)cyclopentan-1-one
- 2-(3-methoxy-4-methyl-phenyl)-1H-indole
- 3-(hydroxymethyl)-2-(2-oxidanylbutylsulfanylmethyl)cyclopentan-1-one
- 2-(3-methoxy-4-methyl-phenyl)thiophene
- 2-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)propyl]-3-(hydroxymethyl)cyclopentan-1-one
- 2,4-dimethyl-1-(3-methylphenyl)sulfanyl-benzene
- 2-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)propyl]-3-oxidanylidene-cyclopentane-1-carboxylic acid
- 2,4-dimethyl-1-(2-methylphenyl)sulfanyl-benzene
- 2-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)propyl]-4-(dioxidanylmethyl)cyclopentan-1-one
