2H-1,2,3-thiadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNSC1=O
Isomeric SMILES
C1=NNSC1=O
InChI
InChI=1S/C2H2N2OS/c5-2-1-3-4-6-2/h1,4H
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
- 2H-1,2,3-oxadiazole-5-thione
- 4-azanyl-N-(3,6-dimethyl-4H-pyrimidin-2-yl)benzenesulfonamide
- 2-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
- 1-[dimethoxy-(2-methoxyphenyl)methyl]-4-(2,3-dimethylphenyl)piperazine
- 2-[[4-(2-chloranyl-4-methyl-phenyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
- 3-ethenyl-2-[1-(phenylmethyl)piperidin-4-yl]-3H-1,2-benzoxazole
- 2-[(4-phenylpiperazin-1-yl)methyl]-4H-1,4-benzoxazin-3-one
- 1-phenyl-4-piperidin-4-yl-butan-2-one
- 3-(1-benzofuran-5-yl)-1-phenyl-4-piperidin-4-yl-butan-2-one
- 1-[2,3-bis(chloranyl)phenyl]-4-[(3,4-dimethoxyphenyl)-methoxy-methyl]piperazine
