1-bromanyl-2-(3-methylbut-2-enylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCSC1=CC=CC=C1Br)C
Isomeric SMILES
CC(=CCSC1=CC=CC=C1Br)C
InChI
InChI=1S/C11H13BrS/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7H,8H2,1-2H3
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
- 1,3-bis(3-chloranylpropyl)-2-ethenyl-benzene
- methyl 2-[(2S)-pyrrolidin-1-ium-2-yl]ethanoate; 2,2,2-tris(fluoranyl)ethanoate
- N-[(E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enyl]-7H-purin-6-amine
- 7-methoxy-2-methyl-1H-chromeno[4,3-b]pyridine-4,5-dione
- methyl 4-(2-nitrophenyl)benzoate
- methyl (4S,5S)-5-[(Z)-2-azido-3-oxidanyl-prop-1-enyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 5,7-dimethyl-3-phenyl-[1,2]oxazolo[5,4-d]pyrimidine-4,6-dione
- 4-methyl-5-oxidanylidene-6H-[1,2,3]triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide
- 6-methoxy-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one
- methyl (2E)-2-[[(5-methoxy-5-oxidanylidene-pentyl)amino]methylidene]-3-oxidanylidene-butanoate
