3-methyl-1,3-thiazinan-2-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCSC1=N.Br
Isomeric SMILES
CN1CCCSC1=N.Br
InChI
InChI=1S/C5H10N2S.BrH/c1-7-3-2-4-8-5(7)6;/h6H,2-4H2,1H3;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-methyl-1,3-thiazinan-2-imine
- 4-ethyl-1,4-thiazin-3-imine hydrochloride
- 4-ethyl-1,4-thiazin-3-imine
- 4-methyl-1,4-thiazine-3-thione
- (E)-but-2-enedioic acid; 4-methyl-1,4-thiazin-3-imine
- (E)-but-2-enedioic acid; 4-ethyl-1,4-thiazin-3-imine
- 3-methyl-6H-1,3-thiazin-2-imine hydrochloride
- 3-methyl-6H-1,3-thiazin-2-imine
- 4-ethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine
- 5,6-dihydro-4H-1,2-thiazin-3-amine
