1,3-oxazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=S)OC1
Isomeric SMILES
C1CNC(=S)OC1
InChI
InChI=1S/C4H7NOS/c7-4-5-2-1-3-6-4/h1-3H2,(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
- butyl (E)-4-phenylbut-2-enoate
- (7-acetamido-1,3,10-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate
- [(E)-2-methyl-5-phenyl-pent-4-en-2-yl]benzene
- (E)-5-phenylpent-3-en-2-one
- 3-methyl-N-[2,2,2-tris(chloranyl)-1-(pyridin-2-ylcarbamothioylamino)ethyl]benzamide
- [4-[(E)-4-phenylbut-2-enyl]piperazin-1-yl]-(3-phenyl-1,2-oxazol-4-yl)methanone
- (E)-3-(3-chlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
- (E)-3-azanyl-3-phenyl-prop-2-enenitrile
- butyl (E)-4-phenylbut-3-enoate
- 3-[(2E)-2,6-dimethylocta-2,7-dienyl]-1H-indole
