4-(1H-benzimidazol-2-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=COC=N3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=COC=N3
InChI
InChI=1S/C10H7N3O/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,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
- 2-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]ethanoic acid
- 4-(diethylamino)-2-methyl-benzaldehyde; methanesulfonamide
- copper(1+) iodate
- azane; hexakis(bromanyl)osmium
- iridium(3+); triphenylphosphane
- 2-ethylhexanoate; manganese
- copper(1+) trisulfide
- 2-azanylethylazanide; cobalt(2+)
- trisodium hexakis(fluoranyl)iron
- nickel(2+) disulfide
