1-methyl-2-[(E)-2-phenylethenyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C=CC2=CC=CC=C2
Isomeric SMILES
CN1C=CN=C1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H12N2/c1-14-10-9-13-12(14)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+
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
- 3-methyl-2-propylsulfanyl-imidazole-4-carbaldehyde
- (1R,3R,5S,9R)-1,3,9-trimethyl-4,10-dioxaspiro[4.5]decane
- 1-phenylsulfanylpropane-2-thiol
- 2-(trimethylsilylmethyl)cyclohex-2-en-1-ol
- 7-chloranyl-6-oxidanyl-1-benzofuran-3-one
- (5-azido-6-chloranyl-pyridin-3-yl)methanol
- 3-(3-chloranyl-5-fluoranyl-phenyl)prop-2-yn-1-ol
- [1-azanyl-2-(carboxymethylsulfanyl)ethylidene]azanium chloride
- 2-(2-azanyl-2-azanylidene-ethyl)sulfanylethanoic acid
- 4-(1-hydroxyethyl)-3,4,5-tris(oxidanyl)cyclopentene-1-carbonitrile
