2-phenyl-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=CS2
InChI
InChI=1S/C10H9NS/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9H
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
- azanium dodecylbenzene
- 4-[2-(3,4-dicyanophenoxy)-3-phenyl-phenoxy]benzene-1,2-dicarbonitrile
- 1-(2-azanyl-3-methyl-phenyl)-2-(2-methylphenyl)ethane-1,2-dione
- 1-[6-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]hexyl]-1,3,5-triazinane-2,4,6-trione
- 2-hydroxyethyl(dimethyl)azanium ethanoate
- ethyl carbamate dicyanate
- 1-butoxypropyl 2-methylprop-2-enoate
- 4-methyl-2,3-di(propan-2-yloxy)aniline
- prop-2-enoxymethyl 2-methylprop-2-enoate
- (3-ethenylcyclohexyl) 2-methylprop-2-enoate
