3-(1-phenylethenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C2=CSC=C2
Isomeric SMILES
C=C(C1=CC=CC=C1)C2=CSC=C2
InChI
InChI=1S/C12H10S/c1-10(12-7-8-13-9-12)11-5-3-2-4-6-11/h2-9H,1H2
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-[1-(4-methylphenyl)ethenyl]thiophene
- 3-[1-(4-chlorophenyl)ethenyl]thiophene
- 4-(4-methylphenyl)naphtho[2,3-g][1]benzothiole-6,11-dione
- 4-(4-chlorophenyl)naphtho[2,3-g][1]benzothiole-6,11-dione
- 5-thiophen-3-ylbenzo[a]anthracene-7,12-dione
- 2-methyl-5-thiophen-3-yl-benzo[a]anthracene-7,12-dione
- 2-chloranyl-5-thiophen-3-yl-benzo[a]anthracene-7,12-dione
- 2-(1-phenylethenyl)-1-benzothiophene
- 2-[1-(4-methylphenyl)ethenyl]-1-benzothiophene
- 6-phenylanthra[2,1-b][1]benzothiole-8,13-dione
