2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)O)N=C1C3=NON=C3N
Isomeric SMILES
CCN1C2=C(C=C(C=C2)O)N=C1C3=NON=C3N
InChI
InChI=1S/C11H11N5O2/c1-2-16-8-4-3-6(17)5-7(8)13-11(16)9-10(12)15-18-14-9/h3-5,17H,2H2,1H3,(H2,12,15)
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
- 6-[(3Z)-3-ethylidenecyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
- 8,8,10,10-tetramethyl-5-azaspiro[5.5]undecane hydrochloride
- N-(2-chloranylpyrimidin-5-yl)-1H-indole-2-carboxamide
- 3-(3-chlorophenyl)-N-pyrazol-1-yl-1,2,4-triazin-5-amine
- 2-[2-[2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanoyloxy]ethyl-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxidanylidene-propyl]amino]ethyl 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanoate
- 7-fluoranyl-N-(2-fluorophenyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
- 7-methoxy-3-methyl-6-(1,3-oxazol-5-yl)-1H-quinazoline-2,4-dione
- 2-[4-[[(2-hydroxyphenyl)-oxidanyl-methyl]amino]phenyl]ethanoic acid
- (4S)-5-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-azanyl-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azan
- 2-(furan-2-yl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
