3-(4-ethylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CSC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CSC=C2
InChI
InChI=1S/C12H12S/c1-2-10-3-5-11(6-4-10)12-7-8-13-9-12/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
- 8-fluoranyl-5-(4-fluorophenyl)-2-(2-pyrazin-2-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 8-fluoranyl-5-(4-fluorophenyl)-2-(2-quinolin-2-ylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
- 8-chloranyl-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-morpholin-4-yl-1-phenyl-propan-1-ol
- 4,8-dimethyl-7H-pyrano[2,3-e]indol-2-one
- 4,7-dimethyl-8H-pyrano[3,2-f]indol-2-one
- (3S,3aS)-3-[(1S)-1-phenylmethoxyethyl]-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole
- 4-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-c]carbazol-2-one
- 4-methyl-7,8,9,10-tetrahydro-6H-pyrano[2,3-b]carbazol-2-one
