2-phenyl-1,2,3-benzothiadiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=NC3=CC=CC=C3S2
InChI
InChI=1S/C12H9N2S/c1-2-6-10(7-3-1)14-13-11-8-4-5-9-12(11)15-14/h1-9H/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
- dimethyl 5-(2-naphthalen-1-ylethanoylamino)benzene-1,3-dicarboxylate
- N-(9H-fluoren-2-yl)cyclohexanecarboxamide
- N-(2-ethyl-6-methyl-phenyl)-2-naphthalen-1-yl-ethanamide
- N-(6-chloranylpyridin-2-yl)-3,4,5-trimethoxy-benzamide
- N-(6-chloranylpyridin-2-yl)-3-methyl-benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-2-naphthalen-1-yl-ethanamide
- N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide
- 1,3-benzodioxol-5-yl cyclopentanecarboxylate
- N-(4-methyl-2-oxidanyl-phenyl)cyclopentanecarboxamide
- N-(5-methyl-2-oxidanyl-phenyl)cyclopentanecarboxamide
