1-bromanyldibenzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC=C3Br
InChI
InChI=1S/C12H7BrS/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7H
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
- methyl (2S,3R,4S,5S,6R)-2-azido-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- tert-butyl 6-nitroindazole-1-carboxylate
- 6-methoxy-1-(3-methylbutyl)-3,1-benzoxazine-2,4-dione
- [1-(2-azanylpropyl)-7,8-dihydro-[1,4]dioxino[2,3-g]indazol-8-yl]methanol
- 1-diethoxyphosphoryl-N-propyl-cyclopentan-1-amine
- 4-indazol-1-yl-2-methyl-3,4-dihydro-1H-isoquinoline
- 3-azanyl-6-butyl-4-methyl-thieno[2,3-b]pyridine-2-carboxamide
- 6-chloranyl-N-methyl-5-nitro-N-phenyl-pyridin-2-amine
- N-(7-chloranyl-1,8-naphthyridin-2-yl)-2,2-dimethyl-propanamide
- 2-[(1R,2aR,7aS)-1,2a-dimethyl-2,7-dihydro-1H-cyclobuta[a]inden-7a-yl]-4,5-dihydro-1H-imidazole
