2H-1,3-benzothiazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1[N-]C2=CC=CC=C2S1
Isomeric SMILES
C1[N-]C2=CC=CC=C2S1
InChI
InChI=1S/C7H6NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2/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-[ethyl(methyl)phosphoryl]icosane
- potassium 2-acetyloxyoctacosane-1-sulfonic acid
- 2-acetyloxyoctacosane-1-sulfonic acid
- 3-(7-azanyl-2H-1,3-benzothiazol-3-yl)chromen-2-one
- (4-nitrophenyl)methyl benzotriazole-1-carboxylate
- potassium 2-acetyloxyhexacosane-1-sulfonic acid
- 2-acetyloxyhexacosane-1-sulfonic acid
- (E)-N,N-dimethyldocos-2-en-1-amine oxide
- N,N-diethylicosan-1-amine oxide
- 3-[docosyl(dimethyl)azaniumyl]-2-oxidanyl-propane-1-sulfonate
