3-(1-phenylethyl)thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CSC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CSC=C2
InChI
InChI=1S/C12H12S/c1-10(12-7-8-13-9-12)11-5-3-2-4-6-11/h2-10H,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
- 4-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene
- 4-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene
- 2-(1-phenylpropyl)benzenethiol
- 2-[1-(4-methylphenyl)propyl]benzenethiol
- 2-[1-(4-methoxyphenyl)propyl]benzenethiol
- 3-[1-(4-methylphenyl)ethyl]thiophene
- 3-[1-(4-methoxyphenyl)ethenyl]thiophene
- 4-phenyl-4,5,6,7-tetrahydro-1-benzothiophene
- 4-phenyl-6,7-dihydro-5H-1-benzothiophen-4-ol
- ethyl 5-[2-[(1E)-2-methoxy-2-oxidanylidene-1-(3-oxidanylidenequinoxalin-2-ylidene)ethyl]hydrazinyl]-1H-pyrazole-4-carboxylate
