1,3-benzothiazole-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(=N)N
InChI
InChI=1S/C8H7N3S/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4H,(H3,9,10)
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-[(1-oxidanylnaphthalen-2-yl)carbonylamino]benzenesulfonyl fluoride
- 2-methyl-1,3-bis(6-methylpyridin-2-yl)propan-2-ol
- 1-[6-(dimethylamino)-2-methoxy-pyrimidin-4-yl]-1,3-dimethyl-urea
- 5,5-dimethyl-3-methylidene-4-phenyl-oxolan-2-one
- 5,6,7-trimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 6,7,8-trimethoxy-4,5-dihydro-1H-benzo[g]indazole
- 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one
- 6,7,8-trimethoxy-3a-methyl-4,5-dihydro-2H-benzo[g]indazol-3-one
- 6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 7,8,9-trimethoxy-4,5-dihydro-1H-benzo[g]indazole
