6-piperazin-1-yl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)N=CN3
Isomeric SMILES
C1CN(CCN1)C2=CC3=C(C=C2)N=CN3
InChI
InChI=1S/C11H14N4/c1-2-10-11(14-8-13-10)7-9(1)15-5-3-12-4-6-15/h1-2,7-8,12H,3-6H2,(H,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
- 1,2-dimethyl-5-propylsulfonyl-imidazole
- 1-(5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanone
- 2-but-3-enyl-1-phenyl-cyclobutan-1-ol
- (2E,6E)-4,4,7-trimethylcycloundeca-2,6-dien-10-yn-1-one
- (5E,8E)-8-ethylundeca-5,8-dien-2-one
- (6R,8S,10S)-4,8,10-trimethyl-11-oxaspiro[5.5]undec-3-ene
- 1-[(1S,3S)-3-[(E)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-prop-1-en-1-ol
- (2E,4E)-2-methyldodeca-2,4-dienal
- (1S,4S)-4-ethoxy-7,7-dimethyl-spiro[bicyclo[2.2.1]heptane-3,1'-cyclopropane]
- N-[(3S)-1-ethylpyrrolidin-3-yl]cyclohexanimine
