bromanylmethylsulfanylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCBr
Isomeric SMILES
C1=CC=C(C=C1)CS[13CH2]Br
InChI
InChI=1S/C8H9BrS/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i7+1
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-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]butan-1-amine
- 3,3,3-tris(fluoranyl)-2-(phenylmethyl)propanoic acid
- 2-butyl-6-chloranyl-1H-indole
- 6-methyl-3-oxidanyl-2,3-dihydrofuro[3,2-c]chromen-4-one
- (5Z)-2-(furan-2-yl)-5-[methoxy(oxidanyl)methylidene]-1H-imidazol-4-one
- (2R,6S)-6-methyl-2-phenylmethoxy-2H-pyran-5-one
- (6aR,9aR)-3,4,5,6a,7,9a-hexahydro-2H-furo[3,4-h]chromene-6,9-dione
- ethyl 2-methylidene-4-oxidanylidene-4-phenyl-butanoate
- (3aS)-9-fluoranyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-amine
- 1-(3-hydroxyphenyl)-3-oxidanyl-hexan-1-one
