3-ethenyl-1,3-oxazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCOC1=S
Isomeric SMILES
C=CN1CCCOC1=S
InChI
InChI=1S/C6H9NOS/c1-2-7-4-3-5-8-6(7)9/h2H,1,3-5H2
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
- 1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
- 2-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanol
- (1Z)-1-(1-methylpyridin-2-ylidene)urea
- 2-(1-methoxyethenyl)-3-methyl-1,3-oxazolidine
- 3-ethyl-1,3,6-triazabicyclo[4.2.1]nona-4,7-diene
- 2-(2-methyl-4-oxidanylidene-azetidin-1-yl)ethanoic acid
- 2-[3-(methoxymethyl)imidazol-4-yl]ethanenitrile
- 2-azanylidene-N,N-dimethyl-5H-1,3-thiazol-4-amine
- 2-[1-(methoxymethyl)imidazol-4-yl]ethanenitrile
- 2-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]ethanol
