5-methyl-2H-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSNC=C1
Isomeric SMILES
CC1=CSNC=C1
InChI
InChI=1S/C5H7NS/c1-5-2-3-6-7-4-5/h2-4,6H,1H3
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
- tert-butyl 2-(2-chloranyl-3-methyl-imidazol-3-ium-1-yl)ethanoate tetrafluoroborate
- tert-butyl 2-(2-chloranyl-3-methyl-imidazol-3-ium-1-yl)ethanoate
- 4-methoxy-1-oxidanidyl-pyridin-1-ium-2-carboxamide
- (2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxyimino]-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 2,3,4,5-tetramethylquinoline azide
- 2,3,4,5-tetramethylquinoline
- 2-bromanyl-3-(phenylmethyl)-1,3-thiazol-3-ium bromide
- 2-bromanyl-3-(phenylmethyl)-1,3-thiazol-3-ium
- 4-chloranyl-1-ethyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 4-chloranyl-1-(methylsulfanylmethyl)pyridin-1-ium chloride
