2-(4-methoxyphenyl)-1,3-thiazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=CC(=S)S2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=CC(=S)S2
InChI
InChI=1S/C11H9NOS2/c1-13-9-4-2-8(3-5-9)11-12-7-6-10(14)15-11/h2-7H,1H3
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-bis(dimethylamino)cyclobut-3-ene-1,2-dithione
- 3-oxidanyl-4-piperidin-1-ium-1-ylidene-2-piperidin-1-yl-cyclobut-2-en-1-one
- 2,6-dimethyl-3-phenyl-naphthalene-1,4-dione
- 2-azanylbenzenecarbonitrile hydrochloride
- N,2-dimethylquinazolin-4-amine
- 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-imine
- 2-diethylaminoethyl N-(3-hexoxyphenyl)-N-methyl-carbamate
- 6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one hydrochloride
- 6-chloranyl-4-methoxy-3-methyl-[1,2]oxazolo[4,5-c]pyridine
- 1-piperidin-1-ylpropan-2-yl N-butyl-N-(3-pentoxyphenyl)carbamate
