2-(3H-benzimidazol-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N=C(N)N)NC=N2
Isomeric SMILES
C1=CC2=C(C=C1N=C(N)N)NC=N2
InChI
InChI=1S/C8H9N5/c9-8(10)13-5-1-2-6-7(3-5)12-4-11-6/h1-4H,(H,11,12)(H4,9,10,13)
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
- 5,8-dihydro-4H-pyrano[3,2-g][1,3]benzothiazole
- 4-sulfanyl-1,3-dihydrobenzimidazol-2-one
- 5,8-dihydro-4H-pyrano[2,3-e][1,3]benzothiazole
- 1H-benzimidazol-2-ylmethoxymethanethiol
- 9H-pyrano[2,3-g][1,3]benzothiazole
- 1-but-3-ynylbenzimidazole
- 9H-pyrano[3,2-e][1,3]benzothiazole
- 5-(benzimidazol-2-ylidene)pyrazolidin-3-one
- 1H-pyrazolo[1,5-a]benzimidazol-2-amine
- 1-methylpyrido[1,2-a]benzimidazol-8-ol
