1-(2-phenoxyethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O/c1-2-6-13(7-3-1)18-11-10-17-12-16-14-8-4-5-9-15(14)17/h1-9,12H,10-11H2
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
- N-[(2-methoxyphenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine
- N,N-dimethyl-4-[1-(2-methylpropyl)benzimidazol-2-yl]aniline
- 1-methyl-3-[4-[4-(methylcarbamothioylamino)phenoxy]phenyl]thiourea
- 2-(benzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide
- 1-[(2-chlorophenyl)methyl]-2-methyl-benzimidazole
- 2-(2-methylbenzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide
- (2S)-3-(3,5-dimethylphenyl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
- 2-(4-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 4-(2-ethylbenzimidazol-1-yl)-4-oxidanylidene-butanoic acid
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
