1-(phenylmethyl)-2-propan-2-yl-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC=CN1CC2=CC=CC=C2
Isomeric SMILES
CC(C)C1=NC=CN1CC2=CC=CC=C2
InChI
InChI=1S/C13H16N2/c1-11(2)13-14-8-9-15(13)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3
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
- [5-(hydroxymethyl)-1-(phenylmethyl)-2-propan-2-yl-imidazol-4-yl]methanol
- 1-(phenylmethyl)-2-propan-2-yl-imidazole-4,5-dicarbaldehyde
- dimethyl 1-(phenylmethyl)-2-propan-2-yl-benzimidazole-5,6-dicarboxylate
- [6,6-bis(oxidanylidene)-5-(phenylcarbonyl)-3-(phenylmethyl)-2-propan-2-yl-thiepino[4,5-d]imidazol-7-yl]-phenyl-methanone
- 2-(1H-benzimidazol-2-ylmethyl)-4-methyl-pentan-1-ol
- 5-(hydroxymethyl)-1-(phenylmethyl)-2-propan-2-yl-imidazole-4-carbaldehyde
- N,N'-bis(oxidanyl)propanediamide
- N,N'-bis(oxidanyl)pentanediamide
- N,N'-bis(oxidanyl)hexanediamide
- N,N'-bis(oxidanyl)heptanediamide
