3-(2-bromoethyloxy)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1OCCBr
Isomeric SMILES
C1=CSC=C1OCCBr
InChI
InChI=1S/C6H7BrOS/c7-2-3-8-6-1-4-9-5-6/h1,4-5H,2-3H2
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-ethoxy-2-(4-ethoxythiophen-2-yl)thiophene
- 4-(2-bromoethyloxy)-2-[4-(2-bromoethyloxy)thiophen-2-yl]thiophene
- 5-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[(2-azanyl-3-phenyl-propanoyl)amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- 5-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanylidene-pentanoic acid
- 4-[(2-azanyl-3-methyl-butanoyl)amino]-5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [bis(propan-2-ylsulfanyl)amino]-[[(E)-4-cyanobut-2-enyl]-bis(propan-2-ylsulfanyl)azaniumyl]phosphinite
- [[bis(propan-2-ylsulfanyl)amino]-oxidanyl-phosphanyl]-[(E)-4-cyanobut-2-enyl]-bis(propan-2-ylsulfanyl)azanium
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(2-methylpropanoyloxymethyl)oxolan-3-yl] 4-oxidanylidenepentanoate
- [[(E)-4-cyanobut-2-enyl]-di(propan-2-yl)azaniumyl]-[di(propan-2-yl)amino]phosphinite
