5-azanylpyrrolo[2,1-b][1,3]thiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=CC(=C(N21)N)O
Isomeric SMILES
C1=CSC2=CC(=C(N21)N)O
InChI
InChI=1S/C6H6N2OS/c7-6-4(9)3-5-8(6)1-2-10-5/h1-3,9H,7H2
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
- potassium 3,5-bis(chloranyl)pentan-2-one
- 5-azanyl-2-oxidanyl-3H-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-ol
- 3-[5-(4-chlorophenyl)-2-methyl-phenyl]spiro[4.5]decane-2,4-dione
- 6,7-bis(azanyl)-3H-pyrazolo[5,1-b][1,3,4]oxadiazol-2-one
- 3-(5-bromanyl-2-methyl-phenyl)spiro[4.5]decane-2,4-dione
- 6,7-bis(azanyl)-3H-pyrazolo[5,1-b][1,3,4]thiadiazol-2-one
- boron(1-); lutetium(3+)
- 6-azanyl-3H-imidazo[2,1-b][1,3,4]oxadiazol-2-one
- lutetium(3+) borate
- 6-azanyl-3H-imidazo[2,1-b][1,3,4]thiadiazol-2-one
