3-[(E)-3-phenylprop-2-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCC2=CSC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CC2=CSC=C2
InChI
InChI=1S/C13H12S/c1-2-5-12(6-3-1)7-4-8-13-9-10-14-11-13/h1-7,9-11H,8H2/b7-4+
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
- [(3E)-5,6-dimethylhepta-3,5-dienyl]benzene
- azulen-2-yl(trimethyl)silane
- 2,2-ditert-butyl-1,3,2-diazasilolidine
- (1R,4R)-3-bromanyl-7,7-dimethyl-bicyclo[2.2.1]hept-2-ene
- 2,2-bis(fluoranyl)-1-(4-nitrophenyl)ethanone
- 4-[3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzenecarbonitrile
- (3R,4R,5R,6S)-6-butyl-5-(hydroxymethyl)piperidine-3,4-diol
- 4,5-dimethyl-2-(4-methylphenyl)-3,6-dihydro-1,2-oxazine
- 1-(4-dimethylaminophenyl)pent-4-en-1-one
- 1-but-3-ynyl-3a-methyl-3,4,5,6-tetrahydroindol-2-one
