4-(bromomethyl)-2-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CS2)CBr
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CS2)CBr
InChI
InChI=1S/C11H9BrS/c12-7-9-6-11(13-8-9)10-4-2-1-3-5-10/h1-6,8H,7H2
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethoxy)imino-ethanoyl]amino]-3-[[1-(carboxymethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- tert-butyl (E)-6-(2-phenylmethoxy-5-piperidin-1-yl-cyclopentyl)oxyhex-4-enoate
- 5-chloranyl-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole hydrochloride
- disodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanidyl-2-oxidanylidene-1-phenyl-ethoxy)imino-ethanoyl]amino]-3-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- butane-1,2,3,4-tetrol; phenethylbenzene
- 5,8-bis(chloranyl)-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole hydrochloride
- disodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(3,4-diacetyloxyphenyl)-2-oxidanidyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrol-5-ol hydrochloride
- 5-fluoranyl-2-methyl-1,3,3a,9a-tetrahydro-[1,4]benzodioxino[2,3-c]pyrrole hydrochloride
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(3,4-diacetyloxyphenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-[[1-(carboxymethyl)pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
