2-methyl-1,3,2-dithiaborolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1(SCCS1)C
Isomeric SMILES
B1(SCCS1)C
InChI
InChI=1S/C3H7BS2/c1-4-5-2-3-6-4/h2-3H2,1H3
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
- 1,3-dimethyl-1-trimethylsilyl-urea
- methyl 3-azanyl-3-azanylidene-propanoate
- 2-methoxyethyl 3-azanyl-3-azanylidene-propanoate
- 2-(phenylsulfonyl)ethanimidamide
- (E)-3-methylsulfonyl-4-(2-nitrophenyl)but-3-en-2-one
- ethyl 3-azanylidene-3-(dimethylamino)propanoate
- 2,2,2-tris(fluoranyl)ethyl (2E)-3-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]methylidene]butanoate
- 1,2,3,4,6,7,8,10a-octahydropyrazino[1,2-a]azepine
- 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol
