2-(4-bromophenyl)-5-ethoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(S1)C2=CC=C(C=C2)Br
Isomeric SMILES
CCOC1=CC=C(S1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H11BrOS/c1-2-14-12-8-7-11(15-12)9-3-5-10(13)6-4-9/h3-8H,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
- N-(5-but-3-enylfuran-2-yl)-1,1,1-tris(fluoranyl)-N-methyl-methanesulfonamide
- O3-[2-(dimethylamino)-2-oxidanylidene-ethyl] O4-methyl 5,5-dimethylpyrazole-3,4-dicarboxylate
- 5-azanyl-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
- 2-(2-dimethylaminoethyl)-2-[(4-fluorophenyl)methyl]propanedioic acid
- 1-azanyl-3-[(3-azanyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)amino]urea
- [(7R,11S)-11-acetyloxy-4-oxidanylidene-5-azaspiro[5.5]undecan-7-yl] ethanoate
- (3R,5'Z,8aS)-5'-(phenylmethylidene)spiro[6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3,2'-furan]-4-one
- [1-methyl-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-quinolin-4-yl] ethanoate
- methyl (3S,4R)-2,3-diphenyl-1,2-oxazolidine-4-carboxylate
- O1-tert-butyl O2-ethyl (2S,4R)-4-prop-2-enylpyrrolidine-1,2-dicarboxylate
