6-ethoxy-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)N
InChI
InChI=1S/C9H11N3O/c1-2-13-6-3-4-7-8(5-6)12-9(10)11-7/h3-5H,2H2,1H3,(H3,10,11,12)
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
- (3S,4R,6R)-3-[[(6S,8R,8aR)-7-acetamido-8-[(2R,4R,5S)-6-carboxy-5-[ditert-butyl(methyl)silyl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-[[(6R,8R,8aR)-7-acetamido-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-bis(oxidanyl)oxane-2-carboxylic acid
- (3E)-3-(oxidanylmethylidene)pyrido[1,2-a]pyrimidine-2,4-dione
- 3-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydrochromen-4-one
- 2-[2,2,2-tris(fluoranyl)ethanoyl]-2,3-dihydroinden-1-one
- 2-[2,2,2-tris(fluoranyl)ethanoyl]cycloheptan-1-one
- 2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-2H-naphthalen-1-one
- 4,4,5,5,6,6,7,7-octakis(fluoranyl)-1-phenyl-heptane-1,3-dione
- 1-(4-ethylphenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 2-tert-butyl-6-[2,2,2-tris(fluoranyl)ethanoyl]cyclohexan-1-one
- ethyl 5-(phenoxycarbonylamino)-1,2,3-thiadiazole-4-carboxylate
