3-[(E)-2-bromanylethenyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=CBr
Isomeric SMILES
C1=CSC=C1/C=C/Br
InChI
InChI=1S/C6H5BrS/c7-3-1-6-2-4-8-5-6/h1-5H/b3-1+
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
- 5-chloranyl-N-(4-methoxyphenyl)-2-(methylamino)benzamide
- 3-bromanyl-2-oxidanyl-3-thiophen-3-yl-propanoic acid
- 4-(2-methoxyphenyl)-1-methyl-3H-1,4-benzodiazepine-2,5-dione
- 3-[2,5-bis(bromanyl)thiophen-3-yl]-2,3-bis(bromanyl)propanoic acid
- 4-(4-methoxyphenyl)-1-methyl-3H-1,4-benzodiazepine-2,5-dione
- ethyl 3-thiophen-3-yloxirane-2-carboxylate
- 1-methyl-4-(3,4,5-trimethoxyphenyl)-3H-1,4-benzodiazepine-2,5-dione
- 1-[(E)-2-thiophen-3-ylethylideneamino]urea
- 3-(2-nitrophenyl)carbonyl-1,3-benzoxazol-2-one
- 8-chloranyl-1-methyl-4-phenyl-3H-1,4-benzodiazepine-2,5-dione
