2-(3-ethylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=CC=CS2
Isomeric SMILES
CCC1=CC=CC(=C1)C2=CC=CS2
InChI
InChI=1S/C12H12S/c1-2-10-5-3-6-11(9-10)12-7-4-8-13-12/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-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-6-phenyl-phenol
- 2-(5-ethyl-2-methoxy-phenyl)thiophene
- [5-[[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]methyl]-2-phenylmethoxy-phenyl]boronic acid
- 2-ethyl-1-fluoranyl-4-phenyl-benzene
- 2-ethyl-1-methyl-4-phenyl-benzene
- 2-methyl-4-phenyl-benzenethiol
- 3-(3-ethylphenyl)-4-fluoranyl-benzenecarbonitrile
- 3-(3-ethylphenyl)benzamide
- 3-(3-ethylphenyl)furan
- 3-(3-ethylphenyl)-N,N-dimethyl-benzamide
