3-methoxy-2-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)C2=CC=CC=C2
Isomeric SMILES
COC1=C(SC=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H10OS/c1-12-10-7-8-13-11(10)9-5-3-2-4-6-9/h2-8H,1H3
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
- 2,3-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
- sodium indium(3+)
