4-ethyl-2-thiophen-3-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)C2=CSC=C2
Isomeric SMILES
CCC1=CC(=C(C=C1)O)C2=CSC=C2
InChI
InChI=1S/C12H12OS/c1-2-9-3-4-12(13)11(7-9)10-5-6-14-8-10/h3-8,13H,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
- (3aS)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-b][1,2,5]benzothiadiazepine 10,10-dioxide
- 4-ethyl-2-(4-fluorophenyl)phenol
- 5-(3-ethylphenyl)-2-fluoranyl-benzenecarbonitrile
- 5-(3-ethylphenyl)-2-fluoranyl-phenol
- 5-fluoranyl-7-piperazin-1-yl-3H-1,3-benzoxazol-2-one
- N-[4-[[(6aR,8R)-8-azanyl-6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide
- 7-methyl-2,3-dihydro-1,3-benzoxazole
- 8-methyl-4H-1,3-benzodioxine
- diphosphanyl(triphosphanyl)phosphane; palladium; phosphanylphosphane
- diphosphanyl(triphosphanyl)phosphane
