4-(benzimidazol-1-yl)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCCC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCCC(=N)N
InChI
InChI=1S/C11H14N4/c12-11(13)6-3-7-15-8-14-9-4-1-2-5-10(9)15/h1-2,4-5,8H,3,6-7H2,(H3,12,13)
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
- 3-[butyl(phenyl)amino]propanimidamide
- N-(2-carbamothioylphenyl)-3,3,3-tris(fluoranyl)propanamide
- methyl 2-(2-azanyl-4-chloranyl-phenoxy)ethanoate
- 4-[(3-aminocarbonylpyridin-2-yl)amino]butanoic acid
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-2-methyl-aniline
- 2-(ethylaminomethyl)-6-methoxy-phenol
- 2-(4-ethylpiperazin-1-yl)pyridine-4-carboximidamide
- 3-carbamothioyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-[(5-bromanylthiophen-2-yl)methoxy]benzoic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-4-(trifluoromethyl)benzamide
