2-methyl-5,6-dihydro-4H-1,3-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCCS1
Isomeric SMILES
CC1=NCCCS1
InChI
InChI=1S/C5H9NS/c1-5-6-3-2-4-7-5/h2-4H2,1H3
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
- trimethylsilyl cyanate
- (3E)-3-(6-chloranylimidazo[4,5-c]quinolin-2-ylidene)-1,2-oxazole
- (3-acetyloxy-2-chloranyl-3-phenyl-propyl) ethanoate
- 2-(4-chlorophenyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- [4-(chloranylsulfonylmethyl)oxan-4-yl]methyl ethanoate
- 2-[(E)-(6-chloranyl-2,3-dimethyl-imidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
- (1E)-1-[(2-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol
- 2-(4-chloranyl-2,6-dimethoxy-pyrimidin-5-yl)ethynyl-trimethyl-silane
- (3S)-3-(2-methoxyethyl)-1-(phenylmethyl)piperazin-4-ium chloride
- 4-iodanyl-5-phenyl-1,3-oxazole
