1,3-thiazinan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(SC1)N
Isomeric SMILES
C1CNC(SC1)N
InChI
InChI=1S/C4H10N2S/c5-4-6-2-1-3-7-4/h4,6H,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
- 6-(4-fluorophenyl)-2-sulfanylidene-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 7-phenyl-2-sulfanylidene-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 4-(4-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
- 3-methanoyl-2-oxidanyl-benzenecarbonitrile
- 2-propan-2-ylspiro[2,3,4a,5,6,7,8,8a-octahydro-1H-quinazoline-4,1'-cyclohexane]
- (2-pentylphenyl) 2-methylprop-2-enoate
- 4-oxidanylidenethiopyran-3-carbonyl chloride
- chloranylboron; ethene
- 2-(4-oxidanyl-2-phenylmethoxycarbonyl-phenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid
- chloranyl(ethoxy)boron
