2-(furan-2-yl)-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC3=C(N2)C=C(C=C3)N
Isomeric SMILES
C1=COC(=C1)C2=NC3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C11H9N3O/c12-7-3-4-8-9(6-7)14-11(13-8)10-2-1-5-15-10/h1-6H,12H2,(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
- 2,3-dimethylbenzo[f]benzimidazole
- 2-[6-(4,5-dihydro-1H-imidazol-2-yl)naphthalen-2-yl]-4,5-dihydro-1H-imidazole
- 1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-yl]ethanone
- methyl 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate
- N,N-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline
- (E)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoic acid
- 6,7-bis(fluoranyl)-1-nitro-naphthalene
- 2,3-dimethyl-1-[2-(6-methylpyridin-3-yl)ethyl]indole
- (E)-3-(4-dimethylaminophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoic acid
- (E)-3-(2,4-dichlorophenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
