methyl(dithiophen-2-yl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(C1=CC=CS1)C2=CC=CS2
Isomeric SMILES
B(C)(C1=CC=CS1)C2=CC=CS2
InChI
InChI=1S/C9H9BS2/c1-10(8-4-2-6-11-8)9-5-3-7-12-9/h2-7H,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
- 2-hexyl-2-methyl-1,3-oxathiolane
- methyl (E)-4-oxidanyl-4-phenyl-but-2-enoate
- potassium butoxymethanedithioate
- (3E)-5-methyl-3-(thiophen-3-ylmethylidene)furan-2-one
- 2-(2-phenylmethoxypropyl)oxirane
- 3,3-dimethyl-3aH-furo[3,4-b]pyrrolizin-1-one
- 1-methoxy-4-[(2R)-pent-4-en-2-yl]oxy-benzene
- (2R)-3-(1,3-benzodioxol-5-yl)-2-methyl-propanenitrile
- ethoxy-oxidanylidene-[(E)-2-trimethylsilylethenyl]phosphanium
- ethyl 4-azanyl-5-methyl-3-oxidanyl-hexanoate
