5,6-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide
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Canonical SMILES:
CC1CN=C(SC1C)N.Br
Isomeric SMILES
CC1CN=C(SC1C)N.Br
InChI
InChI=1S/C6H12N2S.BrH/c1-4-3-8-6(7)9-5(4)2;/h4-5H,3H2,1-2H3,(H2,7,8);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
- 1-methyl-2-[2-[2,3,4-tris(fluoranyl)phenoxy]phenyl]piperidine
- 2-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-[2-(3-fluoranylphenoxy)phenyl]-1-methyl-piperidine
- 3-methyl-2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-methyl-2-[2-[2-(trifluoromethyl)phenoxy]phenyl]piperidine
- 3-methyl-2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-amine
- N'-[1-azanyl-6,7-bis(oxidanyl)octyl]ethanimidamide hydrate dihydrochloride
- N'-[1-azanyl-6,7-bis(oxidanyl)octyl]ethanimidamide
- 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine