2-[1-(4-methylphenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C)C2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)C(=C)C2=CC=CS2
InChI
InChI=1S/C13H12S/c1-10-5-7-12(8-6-10)11(2)13-4-3-9-14-13/h3-9H,2H2,1H3
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-[1-(4-chlorophenyl)ethenyl]thiophene
- 4-phenylnaphtho[3,2-e][1]benzothiole-6,11-dione
- 2-ethyl-4-phenyl-naphtho[3,2-e][1]benzothiole-6,11-dione
- 4-(4-methylphenyl)naphtho[3,2-e][1]benzothiole-6,11-dione
- 4-(4-chlorophenyl)naphtho[3,2-e][1]benzothiole-6,11-dione
- 2-methyl-5-thiophen-2-yl-benzo[a]anthracene-7,12-dione
- 2-chloranyl-5-thiophen-2-yl-benzo[a]anthracene-7,12-dione
- 3-(1-phenylethenyl)thiophene
- 3-[1-(4-methylphenyl)ethenyl]thiophene
- 3-[1-(4-chlorophenyl)ethenyl]thiophene
