2-methylsulfanylethylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(CCSC)(O)O
Isomeric SMILES
B(CCSC)(O)O
InChI
InChI=1S/C3H9BO2S/c1-7-3-2-4(5)6/h5-6H,2-3H2,1H3
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
- 4-(4-chlorophenyl)carbonyl-1-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methyl]-8-[3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,5-dihydro-1,4-benzodiazepin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(4-chlorophenyl)carbonyl-1-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methyl]-8-[3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)propyl]-3,5-dihydro-1,4-benzodiazepin-2-one
- 2-[(4-chlorophenyl)carbonyl-[[4-[(E)-2-diethoxyphosphorylethenyl]-2-nitro-phenyl]methyl]amino]ethanoate
- 2-[(4-chlorophenyl)carbonyl-[[4-[(E)-2-diethoxyphosphorylethenyl]-2-nitro-phenyl]methyl]amino]ethanoic acid
- 1-[[4-(chloromethyl)phenyl]methyl]-4-(4-chlorophenyl)carbonyl-3,5-dihydro-1,4-benzodiazepin-2-one
- methyl 4-[[[1-(4-chlorophenyl)-3-ethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]methyl]-3-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methylamino]benzoate
- 4-(4-chlorophenyl)carbonyl-1-[(4-nitrophenyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one
- methyl 3-azanyl-4-[[[2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]amino]methyl]benzoate
- 4-(4-chlorophenyl)carbonyl-1-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methyl]-3,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,4]diazepin-2-one
- 4-(4-chlorophenyl)carbonyl-1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)piperidin-4-yl]ethyl]-3,5-dihydro-1,4-benzodiazepin-2-one
