1-phenylpentyl thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)SBr
Isomeric SMILES
CCCCC(C1=CC=CC=C1)SBr
InChI
InChI=1S/C11H15BrS/c1-2-3-9-11(13-12)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3
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
- 4-aminocarbonyloxybutoxy methanimidate
- 2-phenylpropan-2-yl thiohypochlorite
- 5-[[2,2-bis(ethenoxymethoxymethyl)-3-oxidanyl-propoxy]methyl]-5-[3-(hydroxymethyl)but-3-enyl]-2,8-dimethylidene-nonane-1,9-diol
- 2-phenylbutan-2-yl thiohypochlorite
- 1,1-diphenylethyl thiohypochlorite
- 2,2-dimethylpropyl thiohypochlorite
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl thiohypochlorite
- (1-phenylcyclopentyl) thiohypochlorite
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl thiohypochlorite
- [(4-hexylphenyl)-diphenyl-methyl] thiohypochlorite
