2-phenethyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=CN2
InChI
InChI=1S/C11H12N2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,8-9H,6-7H2,(H,12,13)
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
- 2-(chloromethyl)-5-methyl-1,3,4-thiadiazole
- (2E,6Z)-2,7-dimethylocta-2,6-dien-4-ynedial
- [2-(dioxidanyl)-4-methyl-pentan-2-yl]benzene
- 4,4-dimethyl-1-(4-nitrophenyl)pentane-1,3-dione
- (Z)-1,1,1,4,4,4-hexakis(fluoranyl)-2,3-bis(methylsulfanyl)but-2-ene
- (4E)-2,5,9-trimethyldeca-4,8-dien-3-ol
- 1-cyclohex-3-en-1-ylpentan-1-one
- 2-[(2,6-dimethylphenyl)methyl]-1H-imidazole
- 5-methyl-2-[(2-methylphenyl)methyl]-1H-imidazole
- 3-ethyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
