bismuth 1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC1=O.[Bi+3]
Isomeric SMILES
C1=CSNC1=O.[Bi+3]
InChI
InChI=1S/C3H3NOS.Bi/c5-3-1-2-6-4-3;/h1-2H,(H,4,5);/q;+3
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
- 5-methyl-1-oxidanyl-1,2,4-triazole
- bromanyloxy 4-methylbenzenesulfonate
- 3-methyl-1-oxidanyl-1,2,4-triazole
- 3-ethyl-1-oxidanyl-1,2,4-triazole
- 5-ethyl-1-oxidanyl-1,2,4-triazole
- 3,5-diethyl-1-oxidanyl-1,2,4-triazole
- 4-[1-[5-(cyclopentylmethylcarbamoyl)-1H-indol-3-yl]-3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]-3-methoxy-benzoic acid
- methyl 4-[2-[5-(cyclopentylmethylcarbamoyl)-2-methanoyl-3-(methylamino)phenyl]-2-oxidanylidene-ethyl]-3-methoxy-benzoate
- N-(cyclopentylmethyl)-3-[[[3-(4-methoxyphenyl)carbonyl-2-methyl-phenyl]sulfonylamino]methyl]-1-methyl-indole-5-carboxamide
- 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid
