2,3-dimethyl-1,2-thiazinane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCSN1C
Isomeric SMILES
CC1CCCSN1C
InChI
InChI=1S/C6H13NS/c1-6-4-3-5-8-7(6)2/h6H,3-5H2,1-2H3
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
- [4-[[bis(azanyl)methylideneamino]methyl]-1-(1H-pyrazolo[3,4-b]pyridin-4-ylcarbamoyl)cyclohexyl]methanesulfonic acid
- 1-cyclohexylethanamine; 1H-pyrrolo[2,3-b]pyridin-4-ylcarbamic acid
- 1H-pyrrolo[2,3-b]pyridin-4-ylcarbamic acid
- 5,7-dimethylphthalazine-1,4-dione
- 1-ethenyl-4-[2-methyl-2-[(E)-2-phenylethenoxy]propyl]benzene; 4-ethenylphenol
- 1-ethenyl-4-[2-methyl-2-[(E)-2-phenylethenoxy]propyl]benzene
- 2,6-dimethyl-3-oxidanyl-hept-5-enoic acid
- 6-methoxy-4-oxidanyl-6-oxidanylidene-hexanoic acid
- 1,2,3,4,5,6,7,8-octakis(fluoranyl)octane-1,8-diol
- 2-(3,6-dimethyl-5-sulfanyl-hexadecan-4-yl)cyclohexa-2,5-diene-1,4-dione
