2-phenyl-1-propan-2-yl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2N=C1C3=CC=CC=C3
Isomeric SMILES
CC(C)N1C2=CC=CC=C2N=C1C3=CC=CC=C3
InChI
InChI=1S/C16H16N2/c1-12(2)18-15-11-7-6-10-14(15)17-16(18)13-8-4-3-5-9-13/h3-12H,1-2H3
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
- 3-(phenylmethyl)-1H-benzimidazole-2-thione
- 3-bromanyl-N-(4-ethoxyphenyl)benzamide
- 1-ethyl-4-[(3-methoxyphenyl)methyl]piperazine
- 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-N,N-dimethyl-aniline
- 1-[(4-fluorophenyl)methyl]-4-phenyl-piperazine
- ethyl 1-[(3-methoxyphenyl)methyl]piperidine-4-carboxylate
- 3-(3-chlorophenyl)-1,1-bis(prop-2-enyl)urea
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]azepane
- (3-methyl-4-propan-2-yl-phenyl) 2-chloranyl-4-nitro-benzoate
- methyl 4-(furan-2-ylcarbonylamino)benzoate
