5-azanyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNC1=O)N
Isomeric SMILES
C1=C(SNC1=O)N
InChI
InChI=1S/C3H4N2OS/c4-2-1-3(6)5-7-2/h1H,4H2,(H,5,6)
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
- 7-propyl-7-azabicyclo[2.2.1]heptane
- 2-methyl-3-[4-(4-oxidanylidenecyclohexyl)oxyphenyl]quinazolin-4-one
- (1-butylindol-5-yl) hypobromite
- 2-[2-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-1H-quinazolin-4-one
- (1-propylindol-5-yl) hypobromite
- (1-ethylindol-5-yl) hypoiodite
- [1-(2-ethylhexyl)indol-5-yl] hypobromite
- ethylperoxyboronic acid
- (5-bromanyloxy-1-ethyl-indol-6-yl) hypobromite
- (1-ethylindol-7-yl) hypobromite
