sodium 1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2.[Na+]
InChI
InChI=1S/C7H5NS.Na/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H;/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
- copper 1,3-benzothiazole
- 1-(4-hydroxyphenyl)-2-methyl-2-morpholin-4-yl-propan-1-one
- 9-oxidanylidenethioxanthene-1-carbonyl chloride
- tris[4-(2-methylprop-1-enyl)phenyl] phosphite
- tris(4-prop-1-en-2-ylphenyl) phosphite
- oxidanyl-oxidanylidene-(1,2,3-triazin-4-yl)phosphanium
- 2,3-dimethylbut-3-en-2-yl phosphite
- 2,3-dimethylbut-3-en-2-yl dihydrogen phosphite
- 2-dodecylpentadecanoate
- 2-dodecylpentadecanoic acid
