2-(4-bromophenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CSC(=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C10H7BrS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
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-bromanyl-N-methyl-aniline
- tert-butyl N-[(2-bromophenyl)methyl]carbamate
- [4-(morpholin-4-ium-4-ylmethyl)phenyl]methylazanium
- 5-(4-methanoylphenyl)pyridine-3-carboxylate
- 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
- (2-piperidin-1-ylpyridin-1-ium-3-yl)methanol
- (2-pyrrolidin-1-ylpyridin-1-ium-3-yl)methanol
- 2-methyl-5-(4-methylphenyl)furan-3-carboxylate
- 5-(4-methoxyphenyl)-2-methyl-furan-3-carboxylate
- methyl 6-(diethylamino)pyridin-1-ium-3-carboxylate
