2-(1H-benzimidazol-2-ylmethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=NC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CC3=NC=CO3
InChI
InChI=1S/C11H9N3O/c1-2-4-9-8(3-1)13-10(14-9)7-11-12-5-6-15-11/h1-6H,7H2,(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
- 7-methylbenzimidazole-1,2-diamine
- 4-(1H-benzimidazol-2-ylmethyl)-1,3-oxazole
- 5-methoxybenzimidazole-1,2-diamine
- 4-(1H-benzimidazol-2-ylmethyl)-1,2-oxazole
- 6-chloranylbenzimidazole-1,2-diamine
- 1H-imidazo[4,5-f][2,1,3]benzothiadiazole
- 4-methylbenzimidazole-1,2-diamine
- 4-methyl-2-pyrazol-1-yl-1H-benzimidazole
- 1-propan-2-ylbenzimidazol-1-ium-1,2-diamine
- benzo[f]benzimidazole-2,3-diamine
