ethyl 3,6-dihydro-1,2-thiazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CC=CCS1
Isomeric SMILES
CCOC(=O)N1CC=CCS1
InChI
InChI=1S/C7H11NO2S/c1-2-10-7(9)8-5-3-4-6-11-8/h3-4H,2,5-6H2,1H3
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
- 1-(6-nitro-1,3-benzothiazol-2-yl)ethanone
- pent-4-ynoxybenzene
- didecyl(methyl)silicon
- 2,3-dimethylidenenonanoic acid
- 3-butyl-3-phenyl-2-benzofuran-1-one
- 2-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)disulfanyl]-5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- N-[tert-butyl-bis(fluoranyl)-(methylamino)-$l^{5}-phosphanyl]methanamine
- N,N-bis(bromanyl)-1,1,2,2,2-pentakis(fluoranyl)ethanamine
- (3S,4R)-2,2-dimethyl-4-(methylamino)-6-nitro-3,4-dihydrochromen-3-ol
- (3S,4R)-4-(dimethylamino)-2,2-dimethyl-6-nitro-3,4-dihydrochromen-3-ol
