3-bromanyl-4-(4-methoxyphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC=C2Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC=C2Br
InChI
InChI=1S/C11H9BrOS/c1-13-9-4-2-8(3-5-9)10-6-14-7-11(10)12/h2-7H,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
- 3,4-dinitro-N-(3-oxidanylpropyl)benzamide
- (3Z)-1,1,1-tris(fluoranyl)-3-(7-methyl-5H-1,5-benzoxazepin-4-ylidene)propan-2-one
- [(2S)-1-(4-methylphenoxy)-3-nitrooxy-propan-2-yl] ethanoate
- 2-[(1S,4R,5S)-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindole-1,3-dione
- methyl 4-ethanoyl-5H-pyridazino[4,5-b]indole-1-carboxylate
- N-(2-methyl-4-oxidanylidene-pyrimido[5,4-c]cinnolin-3-yl)ethanamide
- 2-[(2-azanyl-7H-purin-6-yl)oxy]-1-phenyl-ethanone
- 2-thiophen-2-ylchromeno[3,4-d][1,3]oxazol-4-one
- tert-butyl N-[3,3-bis(fluoranyl)prop-2-enyl]-N-phenyl-carbamate
- methyl 5-oxidanylidene-6-phenyl-2,3-dihydro-1H-indolizine-8-carboxylate
