3-[(E)-2-phenylprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CSC=C1)C2=CC=CC=C2
Isomeric SMILES
C/C(=C\C1=CSC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C13H12S/c1-11(9-12-7-8-14-10-12)13-5-3-2-4-6-13/h2-10H,1H3/b11-9+
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-bromanyl-4-(sulfinoamino)benzene
- 1-phenyl-2-thiophen-3-yl-propan-2-ol
- 3-[(E)-1-phenylprop-1-en-2-yl]thiophene
- N-[2-(4-butan-2-yl-2-ethyl-phenoxy)ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine
- 4-methylbenzo[g][1]benzothiole
- 5-bromanyl-N-[2-(2-butylphenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- 3-(chloromethyl)benzo[g][1]benzothiole
- 5-bromanyl-N-[2-[4-(2,2-dimethylpropyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine
- 2-(chloromethyl)benzo[g][1]benzothiole
- 5-bromanyl-6-methyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyrimidin-4-amine
