2-(3,4-dimethylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=CS2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=CS2)C
InChI
InChI=1S/C12H12S/c1-9-5-6-11(8-10(9)2)12-4-3-7-13-12/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
- 3-methoxy-2-phenyl-thiophene
- 2,3-bis(2-methoxyphenyl)thiophene
- 2-[2,5-bis(chloranyl)phenyl]thiophene
- 2,3-bis(2-chlorophenyl)thiophene
- 2,3-bis(3-chlorophenyl)thiophene
- zinc hexahydrate
- azane; cyanato peroxycyanate
- cyanato peroxycyanate
- azane; isocyanatooxyimino(oxidanylidene)methane
- lanthanum(3+); lead; manganese(2+); titanium; zirconium(2+); tetrahydroxide
