1-(phenylmethyl)benzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=O
InChI
InChI=1S/C15H12N2O/c18-11-15-16-13-8-4-5-9-14(13)17(15)10-12-6-2-1-3-7-12/h1-9,11H,10H2
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-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(4-phenylphenoxy)ethanone
- 2-[(4-ethoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- (2-methylfuran-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-(4-chloranylphenoxy)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone
- N-(4-chloranyl-2-fluoranyl-phenyl)quinoline-8-sulfonamide
- 1-(4-fluorophenyl)sulfonyl-2,2,4,7-tetramethyl-quinoline
- 1-[2-(2-methoxyphenoxy)ethyl]-2-methyl-indole-3-carbaldehyde
- (2-chlorophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone
- 3-(phenylcarbonylcarbamothioylamino)benzoic acid
- 3-[(2-chlorophenyl)carbonylcarbamothioylamino]benzoic acid
