1-methyl-2-(phenylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1CC2=CC=CC=C2
Isomeric SMILES
CN1C=CN=C1CC2=CC=CC=C2
InChI
InChI=1S/C11H12N2/c1-13-8-7-12-11(13)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3
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
- 4-azanyl-2-methylsulfonyl-5-(4-nitrophenyl)carbonyl-thiophene-3-carbonitrile
- 3-(5-methyl-2-methylsulfonyl-thiophen-3-yl)-5-(trichloromethyl)-1,2,4-thiadiazole
- 5-ethyl-3,4-dihydro-2H-pyran
- 5-methyl-1-phenyl-1$l^{3},2-benziodoxol-3-one
- N-methyl-N-[(3E)-4-phenyl-1,1-bis(phenylsulfonyl)buta-1,3-dien-2-yl]aniline
- 3-(2-methylprop-1-enyl)quinoline
- 1-quinolin-3-ylethanone
- 3-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one
- N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide
- 3-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-10H-acridin-9-one
