2-azanylidenethiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=N)C1=O
Isomeric SMILES
C1CSC(=N)C1=O
InChI
InChI=1S/C4H5NOS/c5-4-3(6)1-2-7-4/h5H,1-2H2
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
- 2-[2,6-bis(chloranyl)phenyl]-2-bromanyl-1-phenyl-ethanone
- 2-[(E)-thiophen-3-ylmethylideneamino]thiolan-3-one
- 2-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 4-chloranyl-2-methyl-1-phenyl-pentan-1-one
- 3-(3-methylthiophen-2-yl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 1-(3-aminophenyl)-4-azanyl-2-methyl-butan-1-one hydrochloride
- 1-(3-aminophenyl)-4-azanyl-2-methyl-butan-1-one
- 4-azanyl-2-methyl-1-(3-nitrophenyl)butan-1-one
- 1,6-dimethyl-5-(2-methylpropanoyl)benzimidazole-2-carboxylic acid
- 2-methyl-4-(methylamino)-5-nitro-1-phenyl-heptan-1-one
