2-(1,3-benzothiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)N=C(N)N
InChI
InChI=1S/C8H8N4S/c9-7(10)12-8-11-5-3-1-2-4-6(5)13-8/h1-4H,(H4,9,10,11,12)
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
- tributylgermane
- 1-dimethoxyphosphorylsulfanyl-2-methylsulfanyl-ethane
- diethoxy-(ethylsulfinylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- diethoxy-(ethylsulfonylmethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1-[ethoxy(ethylsulfinylmethylsulfanyl)phosphoryl]oxyethane
- 1-[ethoxy(ethylsulfonylmethylsulfanyl)phosphoryl]oxyethane
- 2-ethylsulfonyl-1,3-benzothiazole
- piperidine-1-carbaldehyde
- 4-[(4-methoxyphenyl)diazenyl]aniline
- 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole
