3,4-dihydro-2H-1,3-thiazine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSCN1.Br
Isomeric SMILES
C1C=CSCN1.Br
InChI
InChI=1S/C4H7NS.BrH/c1-2-5-4-6-3-1;/h1,3,5H,2,4H2;1H
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
- 3,4-dihydro-2H-1,3-thiazine
- 2-[bis(oxidanyl)methyl]-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-one
- 1-(4-piperidin-1-ylphenyl)-3-(1,3-thiazolidin-3-yl)propan-1-one
- 5-[[3-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxy]-3-oxidanylidene-propyl]amino]-5-oxidanylidene-2,4-bis(phenylmethyl)pentanoic acid
- ethyl (1-methylcyclohexa-2,4-dien-1-yl) carbonate
- 5-(2-carboxyethylamino)-2,4-dimethyl-5-oxidanylidene-pentanoic acid
- ethyl 5-[(1-azanyl-2-methyl-1-oxidanylidene-tetradecan-2-yl)amino]-5-oxidanylidene-2,4-bis(phenylmethyl)pentanoate
- N-[[2,3-bis(fluoranyl)-4-(trifluoromethyl)phenyl]carbamoyl]-2-chloranyl-benzamide
- N-aminocarbonyl-N-sulfanyl-benzamide
- 1-[6-chloranyl-4,5,6-tris(fluoranyl)-3-(phenylcarbonyl)-5-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]urea
