2-(5-bromanylpentylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SCCCCCBr
Isomeric SMILES
C1=CC=C(C(=C1)O)SCCCCCBr
InChI
InChI=1S/C11H15BrOS/c12-8-4-1-5-9-14-11-7-3-2-6-10(11)13/h2-3,6-7,13H,1,4-5,8-9H2
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-(5-methyl-4-nitroso-1H-pyrazol-3-yl)-4-nitro-benzamide
- 5,8-dimethoxy-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]naphthalene-1,4-dione
- 4-azanylidene-9-ethoxy-9-methoxy-furo[3,2-g]chromen-7-one
- 2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one
- 2-[(4-nitrophenyl)-phenyl-methylidene]propanedinitrile
- N-[(2R)-2-oxidanyl-2-[4-(trifluoromethyl)phenyl]ethyl]butanamide
- 1-methyl-2-phenyl-3-(trifluoromethyl)indole
- methyl (1S,2R)-2-methyl-4-oxidanylidene-2,6,7,11b-tetrahydro-1H-[1,3]oxazino[4,3-a]isoquinoline-1-carboxylate
- 7-phenylmethoxycarbonyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid
- methyl 2-[5-methyl-1,1,3-tris(oxidanylidene)thieno[3,2-d][1,2]thiazol-2-yl]ethanoate
