2-(6-chloranyl-1H-benzimidazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)N=C(N)N
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=N2)N=C(N)N
InChI
InChI=1S/C8H8ClN5/c9-4-1-2-5-6(3-4)13-8(12-5)14-7(10)11/h1-3H,(H5,10,11,12,13,14)
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
- 2-diethylaminoethyl 4-ethylsulfonylbenzoate
- 1-methyl-2-(5H-purin-6-yl)diazane
- 6-ethylsulfanyl-5H-purine
- 2-(5H-purin-6-ylamino)ethanol
- N-pentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-[3-(dimethylamino)propylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- N-(4-chlorophenyl)-5H-purin-6-amine
- N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N',N'-diethyl-N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
