3-ethyl-1,3-thiazinan-2-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCSC1=N.Br
Isomeric SMILES
CCN1CCCSC1=N.Br
InChI
InChI=1S/C6H12N2S.BrH/c1-2-8-4-3-5-9-6(8)7;/h7H,2-5H2,1H3;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-(phenylmethyl)-1,3-thiazinan-2-imine
- 3-(phenylmethyl)-1,3-thiazinan-2-imine hydrochloride
- 3-propan-2-yl-1,3-thiazinane-2-thione
- 3-propan-2-yl-1,3-thiazinan-2-one
- 5-phenyl-5,6-dihydrothieno[3,2-b]pyran-7-one
- 5-(4-chlorophenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one
- 5-(4-methoxyphenyl)-5,6-dihydrothieno[3,2-b]pyran-7-one
- 4-fluoranyl-2-methoxy-benzoyl chloride
- 3-phenyl-2-trimethylsilyloxy-propanenitrile
- 2-(3-chlorophenyl)-2-trimethylsilyloxy-ethanenitrile
