1,3-benzothiazole; pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2.C1=CN=CC=N1
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2.C1=CN=CC=N1
InChI
InChI=1S/C7H5NS.C4H4N2/c1-2-4-7-6(3-1)8-5-9-7;1-2-6-4-3-5-1/h1-5H;1-4H
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
- 4-tert-butylpyridine; 1H-pyrazole
- 2-chloranylpyridine; 4-methyl-1H-pyrazole
- 2,3,5-trimethylpyrazine
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 1,2,4-triazine
- 3-bromanylthiophene; 2-phenylpyridine
- 2,4-dimethylpyridine; 1H-imidazole
- 3-methylpyridine; pyridin-3-amine
- 2-fluoranylpyridine; 3-imidazol-1-ylpropan-1-amine
- 2H-benzotriazole; 1-thiophen-2-ylethanone
- 4-methylpyridine; pyridin-4-amine
