4H-1,3-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSC=N1
Isomeric SMILES
C1C=CSC=N1
InChI
InChI=1S/C4H5NS/c1-2-5-4-6-3-1/h1,3-4H,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
- 3-[4-(4-butylpiperidin-1-yl)butyl]-1,3-benzothiazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-5,7-dimethyl-1,3-benzoxazol-2-one
- 3-[3-[4-(ethoxymethyl)piperidin-1-yl]propyl]-1,3-benzothiazol-2-one
- 4-(3-methylbutylidene)piperidine hydrochloride
- 4-(3-methylbutylidene)piperidine
- 3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-benzoic acid
- 5-(hydroxymethyl)-2-[6-[(3-iodanylphenyl)methylamino]purin-9-yl]bicyclo[3.1.0]hexane-3,4-diol
- 5H-1,2-oxathiole
- 3-(3-chloranylpropyl)-4-methyl-1,3-benzoxazol-2-one
- 3-[3-(4-butylpiperidin-1-yl)propyl]-5-fluoranyl-1,3-benzoxazol-2-one
