1-(oxolan-2-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)N2C=NC3=CC=CC=C32
Isomeric SMILES
C1CC(OC1)N2C=NC3=CC=CC=C32
InChI
InChI=1S/C11H12N2O/c1-2-5-10-9(4-1)12-8-13(10)11-6-3-7-14-11/h1-2,4-5,8,11H,3,6-7H2
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
- 1,3-dihydrocyclopenta[b][1]benzothiol-2-one
- (3E,5E)-5-methyl-6-(4-methylphenyl)hexa-3,5-dien-2-one
- 2-(2,3-dihydroindol-1-yl)-2-sulfanylidene-ethanenitrile
- [(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]methanol
- 2H-pyrimido[2,1-b][1,3]benzothiazole
- (Z)-6,6-diethoxyhex-3-en-1-ol
- 7-methyl-3-methylidene-octane-1,6,7-triol
- propan-2-yl (2R,3R)-2,4-dimethyl-3-oxidanyl-pentanoate
- (E,4R)-3,7-dimethyloct-2-ene-1,4,7-triol
- 2-(1-phenylethyl)cyclopentan-1-one
