2-[(2-ethenylphenyl)methyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1CC2=NC=CN2
Isomeric SMILES
C=CC1=CC=CC=C1CC2=NC=CN2
InChI
InChI=1S/C12H12N2/c1-2-10-5-3-4-6-11(10)9-12-13-7-8-14-12/h2-8H,1,9H2,(H,13,14)
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-[(4-ethenylphenyl)methyl]-5-nitro-imidazole
- 1-[(4-but-3-enylphenyl)methyl]imidazole
- 1-azanyl-3-diazanyl-urea
- N,N-dimethyl-1-(1-methylpiperazin-2-yl)propan-1-amine
- 1-[3-(dimethylamino)propyl-methyl-amino]propan-2-ol
- N-(3,7-dimethyloctyl)-3,7-dimethyl-N-(3-methylbutyl)octan-1-amine
- ethenylbenzene; 2-ethenylbenzenecarbonitrile; prop-2-enoic acid
- 2,6-dimethyl-4-(4-oxidanylphenoxy)phenol
- carboxy-(3,5-dimethylphenyl)-propyl-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)azanium
- [3,4-bis(fluoranyl)phenyl]-[(4,4,5,5-tetraethyl-1,3-thiazol-2-yl)methyl]carbamic acid
