1,2,3-benzodithiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NS[S+]=C2C=C1
Isomeric SMILES
C1=CC2=NS[S+]=C2C=C1
InChI
InChI=1S/C6H4NS2/c1-2-4-6-5(3-1)7-9-8-6/h1-4H/q+1
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
- 1,2,3-benzodiselenazol-1-ium
- dimethyl 2-naphthalen-2-yl-1,3-dithiole-4,5-dicarboxylate
- 2-hydroxyimino-1-(5-nitrofuran-2-yl)ethanone
- (1S,3R)-3-methyl-2,2-bis(phenylsulfanyl)cyclopropane-1-carbaldehyde
- ethyl 2-bromanyl-2-carbonobromidoyl-3,3,3-tris(fluoranyl)propanoate
- ethyl 2-carbonochloridoyl-2-chloranyl-3,3,3-tris(fluoranyl)propanoate
- ethyl 2-carbonobromidoyl-3,3,3-tris(fluoranyl)propanoate
- [3-(3-ethyl-4-methoxy-phenyl)-3-oxidanylidene-propyl]-dimethyl-azanium
- ethyl 2-carbonochloridoyl-3,3,3-tris(fluoranyl)propanoate
- ethyl (2E,6E)-3,7-dimethyl-10-oxidanylidene-deca-2,6-dienoate
