1-(3-bromophenyl)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)Br)S
Isomeric SMILES
CCCC(C1=CC(=CC=C1)Br)S
InChI
InChI=1S/C10H13BrS/c1-2-4-10(12)8-5-3-6-9(11)7-8/h3,5-7,10,12H,2,4H2,1H3
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-hydroxyphenyl)-[2,3,6-tris(oxidanyl)phenyl]methanone
- 1,4,4a,8a-tetrahydronaphthalen-1-yl tert-butyl carbonate
- 4-phenyl-3,4-dihydro-2H-pyran
- (4-octylphenyl) 2,3-bis(oxidanyl)propaneperoxoate
- 2-butoxybutanedial
- 3-butoxy-2-methoxy-pentanedial
- 1-(2-butylphenyl)-5-chloranyl-benzotriazole
- 1-(chloromethyl)-2-ethenyl-benzene; methylbenzene
- butanoate; propane-1,2,3-triol
- 8-methanoyl-N-oxidanyl-naphthalene-1-carboxamide
