6H-1,2-oxazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=S)NO1
Isomeric SMILES
C1C=CC(=S)NO1
InChI
InChI=1S/C4H5NOS/c7-4-2-1-3-6-5-4/h1-2H,3H2,(H,5,7)
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
- 5-tert-butyl-2-[2-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-3-yl]-1,3-benzoxazole
- [2-(furan-2-yl)-4H-chromen-3-yl]-(4-methoxyphenyl)methanone
- 2-[chloranyl(diphenyl)methyl]-1,3,4-oxathiazole
- iron(3+); phosphane
- oxirane; prop-2-enenitrile
- 3-methyl-N-(3-methylphenyl)-N-(3-phenylphenyl)aniline
- 3-(octadecanoylamino)propylazanium
- 2-[(4-chlorophenyl)-methyl-amino]ethanoic acid
- gallium phosphanium arsenic(3+)
- N'-tetradecylpropanediamide
