5-phenyl-1-(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC=C2C3=CC=CC=C3
InChI
InChI=1S/C16H14N2/c1-3-7-14(8-4-1)12-18-13-17-11-16(18)15-9-5-2-6-10-15/h1-11,13H,12H2
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-cyano-2-(2-methylbutan-2-yl)-3-(3-oxidanylidenecyclopenten-1-yl)guanidine
- ethyl 5-phenyl-2,3-dihydrothiophene-4-carboxylate
- 4-methyl-4-(phenylmethyl)-1H-naphthalene
- 1-(4-methoxyphenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine
- 5-[(E)-2-(5-methylthiophen-2-yl)ethenyl]thiophene-2-carbaldehyde
- 2-(5-propan-2-yl-2-sulfanylidene-1,3,5-thiadiazinan-3-yl)ethanoic acid
- 2-sulfanyl-1-[2-(2-sulfanylethanoyl)-1,2-diazinan-1-yl]ethanone
- N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- (2Z,6E)-3-ethenyl-7,11-dimethyl-dodeca-2,6,10-trien-1-ol
- (1E)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-ol
