2-(2-ethoxyphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CC=CS2
Isomeric SMILES
CCOC1=CC=CC=C1C2=CC=CS2
InChI
InChI=1S/C12H12OS/c1-2-13-11-7-4-3-6-10(11)12-8-5-9-14-12/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
- 4-[2,5-bis(azanyl)phenyl]butane-1-sulfonic acid
- 2-propylhexylbenzene
- 1-[(3-aminocarbonyl-2-methylidene-but-3-enoyl)amino]-2-methyl-propane-1-sulfonic acid; propan-2-one
- N-[2-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanylidene-1H-pyrazol-5-yl]-2,2-dimethyl-propanamide
- 5-azanyl-2-(2-chloranyl-4,6-dimethyl-phenyl)-1H-pyrazol-3-one
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane-1-sulfonic acid
- 4,6,7-trimethyl-3-(4-octadecoxyphenyl)-5-oxidanyl-3H-1-benzofuran-2-one
- 2-hexadecyl-5-methyl-3-propyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-octadecoxyphenyl)ethanenitrile
- 2-azanylidene-4,6,7-trimethyl-3-(4-octadecoxyphenyl)-3H-1-benzofuran-5-ol
