2-methyl-1,3,2-dithiaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(SC=CS1)C
Isomeric SMILES
B1(SC=CS1)C
InChI
InChI=1S/C3H5BS2/c1-4-5-2-3-6-4/h2-3H,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-bromanyl-1,3,2-dithiaborole
- 2-(2-hydroxyphenyl)-2-oxidanyl-1-phenyl-ethanone
- 2-phenylbenzo[g][1]benzofuran
- 2,6-diphenylfuro[3,2-f][1]benzofuran
- dimethyl(propoxy)phosphane
- diphenyl(propoxy)phosphane
- butoxy(dimethyl)phosphane
- (3R,4R)-2,2-bis[chloranyl-bis(fluoranyl)methyl]-3,4-bis(fluoranyl)oxetane
- 1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-ene
- 3-methyl-2-trimethylsilyloxy-but-3-enenitrile
