2-[(E)-2-phenylprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=CS1)C2=CC=CC=C2
Isomeric SMILES
C/C(=C\C1=CC=CS1)/C2=CC=CC=C2
InChI
InChI=1S/C13H12S/c1-11(10-13-8-5-9-14-13)12-6-3-2-4-7-12/h2-10H,1H3/b11-10+
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-[(E)-1-phenylprop-1-en-2-yl]thiophene
- 2-methylbenzo[e][1]benzothiole
- 3,4-bis(bromanyl)-2-methoxy-5-methylsulfanyl-thiophene
- 2-methoxy-5-methylsulfanyl-thiophene-3-thiol
- 2-methoxy-5-methylsulfanyl-3-methylsulfonyl-thiophene
- 2-methoxy-3,5-bis(methylsulfanyl)thiophene
- 3-(3-chloranylpropylsulfanyl)-2-methoxy-5-methylsulfanyl-thiophene
- diethyl 4-ethyl-2,6-bis(oxidanyl)-2,6-bis(trifluoromethyl)piperidine-3,5-dicarboxylate
- diethyl 2,6-bis(oxidanyl)-4-propyl-2,6-bis(trifluoromethyl)piperidine-3,5-dicarboxylate
- 4-ethyl-5-methoxy-2-methyl-1,3-oxazole
