3H-1,2,3-benzodithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NSS2
Isomeric SMILES
C1=CC=C2C(=C1)NSS2
InChI
InChI=1S/C6H5NS2/c1-2-4-6-5(3-1)7-9-8-6/h1-4,7H
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
- chloromethyl 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoate
- 2-(benzotriazol-2-yl)-4,6-bis(3-methylbutyl)phenol
- 3,5-bis(bromanyl)-4-(bromomethyl)-2,6-dimethyl-phenol
- (2-hydroxyphenyl)-(4-octoxyphenyl)methanone
- 1-ethenyl-4-(2-phenylsulfanylethyl)benzene
- 2,2-dimethyl-4,4,5,5-tetraphenyl-1,3,2-dioxasilolane
- 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- (2,5-diethyl-1,3-dioxan-5-yl)methanol
- 6-methyl-1-azabicyclo[3.2.0]heptan-7-one
- 5-ethyl-5-(methoxymethyl)-1,3-dioxane
