4-methyl-2-[(E)-2-phenylethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CSC(=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H12S/c1-11-9-13(14-10-11)8-7-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+
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
- 1-(bromomethyl)benzo[e][1]benzothiole
- 2-benzo[e][1]benzothiol-1-ylethanal
- 2-bromanyl-1-(bromomethyl)benzo[e][1]benzothiole
- 2-(2-bromanylbenzo[e][1]benzothiol-1-yl)ethanenitrile
- 2-benzo[e][1]benzothiol-1-ylethanenitrile
- 2-phenyl-2,3-dihydrothiopyran-4-one
- 2-phenyl-6-sulfanyl-thian-4-one
- (1Z,4E)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one
- N',N'-diethyl-N-[(3-phenyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethane-1,2-diamine
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanoic acid
