1-[(E)-2-(4-chlorophenyl)ethenyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CN2C=CN=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1/C=C/N2C=CN=C2)Cl
InChI
InChI=1S/C11H9ClN2/c12-11-3-1-10(2-4-11)5-7-14-8-6-13-9-14/h1-9H/b7-5+
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
- (NE)-N-[(5-azanylidene-4-methyl-1,2,3,4-tetrazol-1-yl)-nitro-methylidene]hydroxylamine
- [(2S)-5-azaniumyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium dichloride
- 6-oxidanyl-2-oxidanylidene-chromene-3-carbonitrile
- 6-(4-nitrophenyl)-3,6-dihydro-2H-pyran
- 7-methoxyquinoline-3-carbaldehyde
- 2-azanyl-7-methoxy-5-methyl-chromen-4-one
- (E)-1-azido-2-methyl-3-phenyl-prop-2-en-1-one
- 2-(methylamino)-2-(1-phenylcyclopropyl)ethanoic acid
- 2-(5-methylthiophen-2-yl)ethyl nitrate
- 6-azanyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione
