1-methyl-2-(oxetan-3-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1C3COC3
Isomeric SMILES
CN1C2=CC=CC=C2N=C1C3COC3
InChI
InChI=1S/C11H12N2O/c1-13-10-5-3-2-4-9(10)12-11(13)8-6-14-7-8/h2-5,8H,6-7H2,1H3
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-methyl-3-(oxetan-3-yl)quinoxaline
- 6,7-dimethoxy-2-(oxetan-3-yl)-1H-quinazolin-4-one
- 6,7-dimethoxy-2-(oxetan-3-yl)-4-phenoxy-quinazoline
- tert-butyl 3-(4-methylquinolin-2-yl)azetidine-1-carboxylate
- tert-butyl 3-(3-methylisoquinolin-1-yl)azetidine-1-carboxylate
- tert-butyl 3-(1,3-benzothiazol-2-yl)azetidine-1-carboxylate
- 6-methoxy-4-methyl-2-(oxetan-3-yl)quinoline
- (3aR,4S,7aR)-6-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 4-butylsulfanyl-4-methoxy-butan-2-one
- 2-[(E)-dec-5-en-5-yl]-5-phenyl-1,3,4-oxadiazole
