2-(bromomethyl)-4-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)CBr
Isomeric SMILES
CC1=CSC(=C1)CBr
InChI
InChI=1S/C6H7BrS/c1-5-2-6(3-7)8-4-5/h2,4H,3H2,1H3
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
- N-[2-[2-[[3-[(3-methyl-2-oxidanylidene-1H-quinoxalin-5-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide
- methyl (E)-7-[5-[(4-bromanylthiophen-2-yl)methoxy]-2-morpholin-4-yl-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate
- 1-azanyl-1-quinoxalin-2-yloxy-propan-1-ol
- 3-methyl-5-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1H-quinoxalin-2-one
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one hydrochloride
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one
- 3-(hydroxymethyl)-5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one
- 3-methyl-5-[3-[2-(2-methyl-4-oxidanyl-phenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one
- 2-(piperidin-1-ylmethoxy)pyridine
- 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(4-methyl-2,3-dinitro-phenoxy)propan-2-ol
