2-(bromomethyl)-5-cyclohexyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(S2)CBr
Isomeric SMILES
C1CCC(CC1)C2=CC=C(S2)CBr
InChI
InChI=1S/C11H15BrS/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h6-7,9H,1-5,8H2
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
- (E)-7-[5-[(4-methylthiophen-2-yl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- N,N-bis(2-methylphenyl)nitrous amide
- (E)-7-[2-morpholin-4-yl-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enoate
- methyl (E)-7-[5-[(4-methylthiophen-2-yl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoate
- methyl (E)-7-[5-acetyloxy-2-morpholin-4-yl-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoate
- (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-(thiophen-3-ylmethoxy)cyclopentyl]hept-5-enoic acid
- benzenesulfonamide; 1,3,4-thiadiazole-2-sulfonamide
- sodium 4,5-bis(chloranyl)benzene-1,3-disulfonamide
- potassium 4,5-bis(chloranyl)benzene-1,3-disulfonamide
- N-methoxy-N-(3-methyl-2-nitro-naphthalen-1-yl)ethanamide
